BDBM50554034 CHEMBL4747269
SMILES Nc1cc([C@H](CCN[C@H]2C[C@H](c3ccccc23)c2ccccc2)c2ccccc2)c2nn[nH]c2n1
InChI Key InChIKey=PUZMDZNRNPQCRQ-DSBYRVASSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50554034
Affinity DataIC50: >6.20E+4nMAssay Description:Inhibition of LPO (unknown origin)More data for this Ligand-Target Pair