Ligand name: 5-[(5-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
PDB ligand accession: J8J
DrugBank: n/a
PubChem: 165368504
ChEMBL: n/a
InChI Key: BOUOGGRIGQQZCD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2[nH]c3cc(c(cc3n2)NC(=O)C4=CC(=CNC4=O)C5CC5)C(=O)NC6COC6

List of proteins that are targets for J8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_J8J	Q9Y233	n/a