BDBM50323606 5-(4-(1-hydroxy-2,2-dimethylpropyl)phenyl)-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL1209300

SMILES Cn1c(ccc1-c1ccc(cc1)C(O)C(C)(C)C)C#N

InChI Key InChIKey=OIIFQYCAOJIJDM-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 = 50323606   

TargetProgesterone receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323606(5-(4-(1-hydroxy-2,2-dimethylpropyl)phenyl)-1-methy...)
Affinity DataIC50:  24nMAssay 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