BDBM50404234 CHEMBL25061
SMILES Clc1ccccc1-c1ccc2NC(=S)C3(CCCCC3)c2c1
InChI Key InChIKey=UVVYXIGCIQBUPD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404234
Affinity DataEC50: 5.30nMAssay Description:Inhibitory activity against progesterone receptor induced alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
