BDBM50299887 5-(3,4-dichlorophenyl)-3,3-dimethyl-2,3-dihydro-1H-inden-1-one oxime::CHEMBL568521
SMILES CC1(C)CC(N=O)c2ccc(cc12)-c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=RKDGCHKATUKDEB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299887
Affinity DataIC50: 456nMAssay Description:Inhibition of progesterone receptor in human T47D cells assessed as progesteron-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
