BDBM598004 US11612599, Compound 17
SMILES C[C@H](N1CCN(CC1)c1nc2CCNCc2s1)c1ccc2CCOc2c1
InChI Key InChIKey=CCYHSWGUDVNJBB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 598004
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
