Ligand name: 4'-[(2,3-dimethyl-5-{[(1S)-1-phenylpropyl]carbamoyl}-1H-indol-1-yl)methyl]biphenyl-2-carboxylic acid
PDB ligand accession: 538
DrugBank: n/a
PubChem: 44543661
ChEMBL: CHEMBL1230353
InChI Key: GAGNYMUXGIUCTR-HKBQPEDESA-N
SMILES: CCC(c1ccccc1)NC(=O)c2ccc3c(c2)c(c(n3Cc4ccc(cc4)c5ccccc5C(=O)O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for 538

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_538	P37231	n/a