BDBM745411 US20250171452, Compound 83
SMILES O=C1c2cc(F)ccc2-n2c1nc1cc(Nc3ccc(F)cc3)ccc1c2=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 745411
Affinity DataIC50: 10nMAssay Description:The reference compound INCB024360 (a potent and selective indoleamine 2,3-dioxygenase (IDO1) inhibitor) and test compounds were diluted from source s...More data for this Ligand-Target Pair
