BDBM50404223 CHEMBL280805
SMILES CC1(C)C(=S)Nc2ccc(cc12)-c1cccc(Cl)c1
InChI Key InChIKey=LNVKSWCRKBGSFN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404223
Affinity DataEC50: 5nMAssay Description:Inhibitory activity against progesterone receptor induced alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
