BDBM50220638 6-(octahydroisoquinolin-2(1H)-yl)-4-(trifluoromethyl)nicotinonitrile::CHEMBL248841

SMILES FC(F)(F)c1cc(ncc1C#N)N1CCC2CCCCC2C1

InChI Key InChIKey=DPRMFMVTJYKESY-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50220638   

TargetAndrogen receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50220638(6-(octahydroisoquinolin-2(1H)-yl)-4-(trifluorometh...)
Affinity DataIC50: 169nMAssay Description:Displacement of [3H]dihydrotestosterone from human androgen receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAndrogen receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50220638(6-(octahydroisoquinolin-2(1H)-yl)-4-(trifluorometh...)
Affinity DataIC50: 260nMAssay Description:Antagonist activity at human androgen receptor expressed in MDA-MB-453 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed