BDBM767496 US20250270222, Compound I-39
SMILES C[C@@H]1CN(c2ccn3ncc(-c4cccnc4OC4CC4)c3n2)CCN1C(=O)O[C@@H]1CNC(=O)C1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 767496
Affinity DataIC50: 325nMAssay Description:This example describes one illustrative method for determining the IC50 of the compounds of the present invention against BIKE (amino acids S38-E345)...More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:This example describes one illustrative method for determining the IC50 of the compounds of the present invention against GAK (amino acids Q25-N335)....More data for this Ligand-Target Pair
