BDBM50169353 3-[3-(3-Chloro-phenyl)-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl]-5-fluoro-benzonitrile::CHEMBL190583

SMILES N#Cc1cc(F)cc(-c2ccc3[nH]c(=O)n(-c4cccc(Cl)c4)c3c2)c1

InChI Key InChIKey=AARQZZRJSTWJNF-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50169353   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169353BDBM50169353(3-[3-(3-Chloro-phenyl)-2-oxo-2,3-dihydro-1H-benzoi...)
Affinity DataIC50: 3.00E+3nMAssay Description:Progesterone receptor agonist activity in human T47D breast carcinoma cell alkaline phosphatase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed