Ligand name: 2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXY-PHENYL}-MALONIC ACID
PDB ligand accession: 852
DrugBank: n/a
PubChem: 447520
ChEMBL: CHEMBL421518
InChI Key: CGOGPQNYHFBUEF-NSOVKSMOSA-N
SMILES: CC(=O)NC(Cc1ccc(c(c1)C(=O)O)C(C(=O)O)C(=O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 852

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_852 P12931 n/a