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Found
19
Enz. Inhib. hit(s) with all data for entry = 4713
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
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Affinity Data
Ki: 0.0500nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0600nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0700nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0700nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0800nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.600nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.660nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.680nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.730nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.830nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.30nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.5nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
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: 130nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
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: 143nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
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: 149nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
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: 176nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Human)
University of Pennsylvania
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: 330nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/18/2011
Entry Details
Copy BDB DOI
PubMed
Copy reaction URL