BDBM50367113 CHEMBL4174942

SMILES OC(c1cc(F)c2[nH]c(=O)c3ccccc3c2c1)(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=CMSGVURZCKVOGX-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 = 50367113   

TargetProgesterone receptor(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50367113(CHEMBL4174942)
Affinity DataIC50:  130nMAssay Description:Antagonist activity at PR in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity measured after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed