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Found
10
Enz. Inhib. hit(s) with all data for entry = 4751
Target
5-hydroxytryptamine receptor 2C
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 360nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
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Target
5-hydroxytryptamine receptor 1A
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 400nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Alpha-2A adrenergic receptor
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 570nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
5-hydroxytryptamine receptor 1D
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.30E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Beta-2 adrenergic receptor
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.50E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Solute carrier family 22 member 1
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.90E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(1A) dopamine receptor
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Gamma-aminobutyric acid receptor subunit alpha-1
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
Muscarinic acetylcholine receptor M2
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL
Target
D(2) dopamine receptor
(Human)
Stanford University
Curated by
PDSP K
i
Database
Ligand
BDBM50001915
(mCPP | 1-(3-chlorophenyl)piperazine | CHEMBL478 | ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Date in BDB:
11/22/2011
Entry Details
Article
Copy Entry DOI
PubMed
Copy Rxn URL