BDBM767495 US20250270222, Compound I-38
SMILES O=C1C[C@H](OC(=O)N2CCN(c3ccn4ncc(-c5cccnc5OC5CC5)c4n3)CC2)CN1CCO
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 767495
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
