BDBM50299881 5-(3-chlorophenyl)-3,3-dimethyl-2,3-dihydro-1H-inden-1-one::CHEMBL577034
SMILES CC1(C)CC(=O)c2ccc(cc12)-c1cccc(Cl)c1
InChI Key InChIKey=MLEKUDPUDCDRFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299881
Affinity DataIC50: 66nMAssay Description:Inhibition of progesterone receptor in human T47D cells assessed as progesteron-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
