BDBM50086512 CHEMBL134180::N-(8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-pyrido[3,2-g]quinolin-2-yl)-methanesulfonamide

SMILES CC1(C)CCc2cc3c(cc(NS(C)(=O)=O)nc3cc2N1)C(F)(F)F

InChI Key InChIKey=JLOZHSNYHDAVSC-UHFFFAOYSA-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 = 50086512   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086512(N-(8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahyd...)
Affinity DataIC50: 503nMAssay Description:Inhibitory concentration against human androgen receptor (AR) dependent transcriptional activity in co-transfected mammalian CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086512(N-(8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahyd...)
Affinity DataKi:  572nMAssay Description:Binding affinity for human androgen receptor transfected into mammalian COS-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed