BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Androgen receptor' and Ligand = 'BDBM50373243'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Androgen receptor


(Homo sapiens (Human))
BDBM50373243
PNG
(CHEMBL253744)
Show SMILES COc1cccc2OC(C)c3c(ccc4[nH]c(=O)cc(C)c34)-c12 |w:8.8|
Show InChI InChI=1S/C19H17NO3/c1-10-9-16(21)20-13-8-7-12-18(17(10)13)11(2)23-15-6-4-5-14(22-3)19(12)15/h4-9,11H,1-3H3,(H,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
250n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity to human androgen receptor expressed in monkey COS7 cells by whole cell binding assay


Bioorg Med Chem Lett 18: 3431-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.085
BindingDB Entry DOI: 10.7270/Q25M66J9
More data for this
Ligand-Target Pair
Androgen receptor


(Homo sapiens (Human))
BDBM50373243
PNG
(CHEMBL253744)
Show SMILES COc1cccc2OC(C)c3c(ccc4[nH]c(=O)cc(C)c34)-c12 |w:8.8|
Show InChI InChI=1S/C19H17NO3/c1-10-9-16(21)20-13-8-7-12-18(17(10)13)11(2)23-15-6-4-5-14(22-3)19(12)15/h4-9,11H,1-3H3,(H,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 62n/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Antagonist activity at human androgen receptor african green monkey CV1 cells by cotransfection assay


Bioorg Med Chem Lett 18: 3431-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.085
BindingDB Entry DOI: 10.7270/Q25M66J9
More data for this
Ligand-Target Pair
Androgen receptor


(Homo sapiens (Human))
BDBM50373243
PNG
(CHEMBL253744)
Show SMILES COc1cccc2OC(C)c3c(ccc4[nH]c(=O)cc(C)c34)-c12 |w:8.8|
Show InChI InChI=1S/C19H17NO3/c1-10-9-16(21)20-13-8-7-12-18(17(10)13)11(2)23-15-6-4-5-14(22-3)19(12)15/h4-9,11H,1-3H3,(H,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human androgen receptor african green monkey CV1 cells by cotransfection assay


Bioorg Med Chem Lett 18: 3431-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.085
BindingDB Entry DOI: 10.7270/Q25M66J9
More data for this
Ligand-Target Pair