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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Androgen receptor
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50156517
((1S,6R,7S)-4-(4-Cyano-3-trifluoromethyl-phenyl)-6-...)
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Affinity Data
Ki: 1.40E+3nM
Assay Description:
Displacement of [3H]-DHT from androgen receptor of human MDA-453 cells
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Androgen receptor
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50156517
((1S,6R,7S)-4-(4-Cyano-3-trifluoromethyl-phenyl)-6-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 780nM
Assay Description:
In vitro antagonistic activity against androgen receptor of MDA-453 cells
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Androgen receptor
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50156517
((1S,6R,7S)-4-(4-Cyano-3-trifluoromethyl-phenyl)-6-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.04E+4nM
Assay Description:
In vitro antagonistic activity against mutant androgen receptor of LNCap cells
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI