BDBM50345229 (R)-3-(biphenyl-2-ylsulfonyl)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide::CHEMBL1782496

SMILES C[C@](O)(CS(=O)(=O)c1ccccc1-c1ccccc1)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=JVWUCKAQMAORAG-QHCPKHFHSA-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 = 50345229   

TargetAndrogen receptor(Homo sapiens (Human))
The University Of Tennessee

Curated by ChEMBL
LigandPNGBDBM50345229((R)-3-(biphenyl-2-ylsulfonyl)-N-(4-cyano-3-(triflu...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to wild type androgen receptor by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
The University Of Tennessee

Curated by ChEMBL
LigandPNGBDBM50345229((R)-3-(biphenyl-2-ylsulfonyl)-N-(4-cyano-3-(triflu...)
Affinity DataIC50:  3.00E+3nMAssay Description:Antagonist activity at wild type androgen receptor expressed in african green monkey CV1 cells assessed as inhibition of dihydrotestosterone-induced ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed