BDBM50401611 CHEMBL2203820

SMILES CCC(=O)Nc1ccc(cc1)-c1ccc(C#N)n1C

InChI Key InChIKey=QHLYHKQLBQGUHK-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401611   

TargetProgesterone receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50401611(CHEMBL2203820)
Affinity DataIC50: 76nMAssay 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