BDBM627589 US11795165, Compound 11
SMILES COc1cc2CCN(CCc2cc1Cl)C(C)c1ccc2scnc2c1
InChI Key InChIKey=ULBQJLQWALNIBK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 627589
Affinity DataIC50: 50nMAssay Description:5 μl of the appropriate concentration of a solution of inhibitor in McIlvaine's Buffer (pH 6.5) in 2% DMSO (for a dose response curve calcul...More data for this Ligand-Target Pair
