BDBM50069066 (R)-2,8-Dimethyl-5-trifluoromethyl-1,2,3,8-tetrahydro-pyrrolo[3,2-g]quinolin-7-one::CHEMBL163366

SMILES C[C@@H]1Cc2cc3c(cc(=O)n(C)c3cc2N1)C(F)(F)F

InChI Key InChIKey=LXIKDZVYNYTHCI-SSDOTTSWSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50069066   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069066((R)-2,8-Dimethyl-5-trifluoromethyl-1,2,3,8-tetrahy...)
Affinity DataKi:  9nMAssay Description:Binding affinity against Androgen receptor transfected into COS cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50069066((R)-2,8-Dimethyl-5-trifluoromethyl-1,2,3,8-tetrahy...)
Affinity DataEC50:  20nMAssay Description:Antagonistic activity (IC50) against human androgen receptor (hAR) in cotransfected CV-1 cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed