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Found
176
Enz. Inhib. hit(s) with all data for entry = 5129
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.160nM
More data for this Ligand-Target Pair
Target Info
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.200nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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ChEBI
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Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50048803
(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.25nM
More data for this Ligand-Target Pair
Target Info
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50048803
(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.310nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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ChEBI
CHEMBL
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.390nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.440nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC cid
PC sid
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.440nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC cid
PC sid
PDB
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.450nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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ChEBI
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Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.450nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
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ChEBI
CHEMBL
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PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2C
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.510nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2C
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50048803
(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.550nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
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ChEBI
CHEMBL
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PC cid
PC sid
PDB
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.620nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
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KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.620nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.670nM
More data for this Ligand-Target Pair
Target Info
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GoogleScholar
Ligand Info
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ChEBI
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PC cid
PC sid
PDB
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.670nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC cid
PC sid
PDB
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Alpha-1A adrenergic receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.690nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.820nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.820nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.850nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Muscarinic acetylcholine receptor M2
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.980nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
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GoogleScholar
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 7
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Alpha-1A adrenergic receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Alpha-2C adrenergic receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.40nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
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KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 7
(Mouse)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.60nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.60nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.70nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Alpha-2C adrenergic receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.90nM
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.90nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Alpha-1A adrenergic receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50048803
(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.90nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Muscarinic acetylcholine receptor M2
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.10nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.10nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.10nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.20nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
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PubMed
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Target
5-hydroxytryptamine receptor 6
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
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Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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PC sid
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
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PubMed
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Target
5-hydroxytryptamine receptor 6
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
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PubMed
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Target
D(4) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(3) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001786
(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
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Affinity Data
Ki: 2.60nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
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Ligand Info
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ChEBI
CHEMBL
DrugBank
KEGG
PC cid
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Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Human)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.70nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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KEGG
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Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
5-hydroxytryptamine receptor 2C
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM82479
(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Copy SMILES
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Affinity Data
Ki: 2.80nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50048803
(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
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Affinity Data
Ki: 2.80nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50048803
(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.80nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(3) dopamine receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM50001885
(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
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Affinity Data
Ki: 2.80nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
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Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
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Affinity Data
Ki: 3.30nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
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PubMed
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Target
Alpha-1A adrenergic receptor
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.70nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 2A
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 6
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 6
(Rat)
H. Lundbeck
Curated by
PDSP K
i
Database
Ligand
BDBM22869
(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
Similars
In Depth
Date in BDB:
3/2/2012
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
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