BDBM50203176 CHEMBL3986969
SMILES COc1cccc(Oc2ccc(NS(=O)(=O)c3ccccc3)cc2)c1
InChI Key InChIKey=ZYPIVMGGEGFNDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203176
TargetProgesterone receptor(Homo sapiens (Human))
Tokyo Medical And Dental University
Curated by ChEMBL
Tokyo Medical And Dental University
Curated by ChEMBL
Affinity DataIC50: 490nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells incubated for 24 hrs in presence of P4 by alkaline phosphatase assayMore data for this Ligand-Target Pair