BDBM627588 US11795165, Compound 10
SMILES COc1ccc2CCN(CCc2c1Cl)C(C)c1ccc2scnc2c1
InChI Key InChIKey=KCGDCDFXPWWZQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 627588
Affinity DataIC50: 250nMAssay 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
