BDBM50321194 CHEMBL1164856::rac-3-(4-Nitrophenylamino)-1-(4-chlorophenyl)-3-(4-(trifluoromethyl)phenyl)propan-1-one

SMILES [O-][N+](=O)c1ccc(NC(CC(=O)c2ccc(Cl)cc2)c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=OKFXILKFTJTOKG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50321194   

TargetProgesterone receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321194(rac-3-(4-Nitrophenylamino)-1-(4-chlorophenyl)-3-(4...)
Affinity DataKi:  80nMAssay Description:Displacement of [3H]progesterone from human progesterone receptor B after 16 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321194(rac-3-(4-Nitrophenylamino)-1-(4-chlorophenyl)-3-(4...)
Affinity DataKi:  636nMAssay Description:Displacement of [3H]DHT from human androgen receptor after 16 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed