Ligand name: 1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
PDB ligand accession: I3N
DrugBank: DB03121
PubChem: 1372
ChEMBL: CHEMBL148756
InChI Key: ZEKCBTQHDTUHRJ-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OC)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for I3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14555_I3N	P14555	n/a	IC50(nM) = 13600.0