Ligand name: 5-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXYMETHYL-BENZOIC ACID
PDB ligand accession: 853
DrugBank: DB03712
PubChem: 447524
ChEMBL: CHEMBL432359
InChI Key: CEKLBQMULVLLTD-VMPREFPWSA-N
SMILES: CC(=O)NC(Cc1ccc(c(c1)C(=O)O)CC(=O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 853

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_853 P12931 inhibitor