BDBM50404221 CHEMBL285139
SMILES S=C1Nc2ccc(cc2C11CCCCC1)-c1csc(c1)C#N
InChI Key InChIKey=CRDUPEZGPAEXIK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404221
Affinity DataEC50: 0.300nMAssay Description:Effective concentration of progesterone receptor agonist induction of alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair