BDBM430494 US10556902, No 102::US11612599, Compound 102
SMILES COC(=O)c1ccnc(n1)N1CCN(CC1)C(C)c1ccc2CCOc2c1
InChI Key InChIKey=PAPDPOKMWBCUOG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 430494
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
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