Ligand name: 2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-METHOXYCARBONYL-PHENYL}-2-FLUORO-MALONIC ACID
PDB ligand accession: 903
DrugBank: DB02432
PubChem: 447522
ChEMBL: CHEMBL357488
InChI Key: RLLAUERCSKPFGD-VMPREFPWSA-N
SMILES: CC(=O)NC(Cc1ccc(c(c1)C(=O)OC)C(C(=O)O)(C(=O)O)F)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for DB02432

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_903 P12931 inhibitor