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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Androgen Receptor' and Ligand = 'BDBM50069084'   
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))
BDBM50069084
PNG
((5bR,9aR)-1-Ethyl-4-trifluoromethyl-1,5b,6,7,8,9,9...)
Show SMILES CCn1c2cc3N[C@@H]4CCCC[C@@H]4c3cc2c(cc1=O)C(F)(F)F
Show InChI InChI=1S/C18H19F3N2O/c1-2-23-16-9-15-11(10-5-3-4-6-14(10)22-15)7-12(16)13(8-17(23)24)18(19,20)21/h7-10,14,22H,2-6H2,1H3/t10-,14-/m1/s1
PDB
MMDB

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B.MOAD
DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
194n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity against Androgen receptor transfected into COS cells


Bioorg Med Chem Lett 8: 745-50 (1999)


Article DOI: 10.1016/s0960-894x(98)00107-3
BindingDB Entry DOI: 10.7270/Q2XS5THG
More data for this
Ligand-Target Pair
Androgen Receptor


(Homo sapiens (Human))
BDBM50069084
PNG
((5bR,9aR)-1-Ethyl-4-trifluoromethyl-1,5b,6,7,8,9,9...)
Show SMILES CCn1c2cc3N[C@@H]4CCCC[C@@H]4c3cc2c(cc1=O)C(F)(F)F
Show InChI InChI=1S/C18H19F3N2O/c1-2-23-16-9-15-11(10-5-3-4-6-14(10)22-15)7-12(16)13(8-17(23)24)18(19,20)21/h7-10,14,22H,2-6H2,1H3/t10-,14-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 230n/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonistic activity (EC50) against human androgen receptor expressed in CV-1 cell


Bioorg Med Chem Lett 8: 745-50 (1999)


Article DOI: 10.1016/s0960-894x(98)00107-3
BindingDB Entry DOI: 10.7270/Q2XS5THG
More data for this
Ligand-Target Pair