BDBM50321219 1-(4-chlorophenyl)-3-(furan-2-yl)-3-(4-nitrophenylamino)propan-1-one::CHEMBL1163630

SMILES [O-][N+](=O)c1ccc(NC(CC(=O)c2ccc(Cl)cc2)c2ccco2)cc1

InChI Key InChIKey=QUJQBNBSMHJFAG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50321219   

TargetProgesterone receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321219(1-(4-chlorophenyl)-3-(furan-2-yl)-3-(4-nitrophenyl...)
Affinity DataIC50: 180nMAssay Description:Binding affinity to progesterone receptorMore 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
LigandPNGBDBM50321219(1-(4-chlorophenyl)-3-(furan-2-yl)-3-(4-nitrophenyl...)
Affinity DataIC50: 2.90nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed