BDBM50401602 CHEMBL2203831

SMILES Cn1c(ccc1-c1ccc(NS(C)(=O)=O)c(c1)C#N)C#N

InChI Key InChIKey=XWVOMJKOXKPRBH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401602   

TargetProgesterone receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50401602(CHEMBL2203831)
Affinity DataIC50: 3.00E+3nMAssay Description:Antagonist activity against progesterone receptor in human T47D cells by alkaline phosphatase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed