BDBM50069073 (5bR,9aS)-9,9-Dimethyl-4-trifluoromethyl-1,5b,6,7,8,9,9a,10-octahydro-pyrido[2,3-b]carbazol-2-one::CHEMBL162368

SMILES CC1(C)CCC[C@H]2[C@@H]1Nc1cc3[nH]c(=O)cc(c3cc21)C(F)(F)F

InChI Key InChIKey=NAVDQABRJNDCJC-ABKXIKBNSA-N

Data  1 KI  1 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 2 hits for monomerid = 50069073   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069073((5bR,9aS)-9,9-Dimethyl-4-trifluoromethyl-1,5b,6,7,...)
Affinity DataKi:  79nMAssay Description:Agonistic activity (EC50) against human androgen receptor (hAR) in cotransfected CV-1 cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069073((5bR,9aS)-9,9-Dimethyl-4-trifluoromethyl-1,5b,6,7,...)
Affinity DataIC50:  26nMAssay Description:Antagonistic activity (IC50) against human androgen receptor (hAR) in cotransfected CV-1 cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed