BDBM50323593 5-(5-(hydroxyimino)-5,6,7,8-tetrahydronaphthalen-2-yl)-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL1209180
SMILES Cn1c(ccc1-c1ccc2C(CCCc2c1)N=O)C#N
InChI Key InChIKey=TYSZRDCDSFNSLY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323593
Affinity DataIC50: 33nMAssay 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