BDBM50169342 6-(3-Chloro-4-fluoro-phenyl)-1-cyclopentyl-1,3-dihydro-benzoimidazol-2-one::CHEMBL364944

SMILES O=c1[nH]c2ccc(-c3ccc(F)c(Cl)c3)cc2n1C1CCCC1

InChI Key InChIKey=OKSDULDNQUCOIS-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 = 50169342   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169342BDBM50169342(6-(3-Chloro-4-fluoro-phenyl)-1-cyclopentyl-1,3-dih...)
Affinity DataIC50: 135nMAssay 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