BDBM50203217 CHEMBL3926140
SMILES Clc1cc(Cl)c(cc1Cl)S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=HBJFUKUPQSFJCZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203217
TargetProgesterone receptor(Homo sapiens (Human))
Tokyo Medical And Dental University
Curated by ChEMBL
Tokyo Medical And Dental University
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay 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