BDBM50323603 5-(4-(1-(hydroxyimino)propyl)phenyl)-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL1209297

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

InChI Key InChIKey=PLYHXQDDGCGXDS-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 = 50323603   

TargetProgesterone receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323603(5-(4-(1-(hydroxyimino)propyl)phenyl)-1-methyl-1H-p...)
Affinity DataIC50:  17nMAssay 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