BDBM50063110 8-Ethyl-1,8,9-trimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one::CHEMBL160230

SMILES CCC1(C)CCc2cc3c(cc(=O)n(C)c3cc2N1C)C(F)(F)F

InChI Key InChIKey=JZZWLDBKEAHJDU-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50063110   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50063110(8-Ethyl-1,8,9-trimethyl-4-trifluoromethyl-6,7,8,9-...)
Affinity DataKi:  10nMAssay Description:Binding affinity for human androgen receptor in transiently-transfected COS-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50063110(8-Ethyl-1,8,9-trimethyl-4-trifluoromethyl-6,7,8,9-...)
Affinity DataIC50:  24nMAssay Description:Antagonistic activity against human androgen receptor (hAR) in co-transfected CV-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50063110(8-Ethyl-1,8,9-trimethyl-4-trifluoromethyl-6,7,8,9-...)
Affinity DataIC50:  1.11E+3nMAssay Description:Antagonistic activity against human progesterone receptor B (hPR-B) in co-transfected CV-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed