BDBM50323592 1-methyl-5-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrrole-2-carbonitrile::CHEMBL1209179

SMILES Cn1c(ccc1-c1ccc2C(=O)CCCc2c1)C#N

InChI Key InChIKey=LQXCQLISPYZXBF-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 = 50323592   

TargetProgesterone receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323592(1-methyl-5-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-y...)
Affinity DataIC50:  28nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed