Ligand name: (2S)-2-[(5-BENZOFURAN-2-YL-THIOPHEN-2-YLMETHYL)-(2,4-DICHLORO-BENZOYL)-AMINO]-3-PHENYL-PROPIONIC ACID
PDB ligand accession: 154
DrugBank: DB02331
PubChem: 447369
ChEMBL: CHEMBL278785
InChI Key: YBULOUKTPCHXAL-DEOSSOPVSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)N(Cc2ccc(s2)c3cc4ccccc4o3)C(=O)c5ccc(cc5Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 154

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_154 P26663 n/a