Ligand name: 5-[3-(BENZYLAMINO)PHENYL]-4-BROMO-3-(CARBOXYMETHOXY)THIOPHENE-2-CARBOXYLIC ACID
PDB ligand accession: 910
DrugBank: DB07289
PubChem: 17758920
ChEMBL: CHEMBL243731
InChI Key: XEQPGVUGYAUMSA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cccc(c2)c3c(c(c(s3)C(=O)O)OCC(=O)O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for 910

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_910	P18031	n/a	Ki(nM) = 470.0