BDBM767489 US20250270222, Compound I-32
SMILES O=C(O[C@H]1CC(=O)N(C2CCNCC2)C1)N1CCN(c2ccn3ncc(-c4cccnc4OC4CC4)c3n2)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 767489
Affinity DataIC50: 100nMAssay 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
