Ligand name: 4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID
PDB ligand accession: 6IN
DrugBank: DB02936
PubChem: 3710
ChEMBL: CHEMBL356752
InChI Key: STENXUCYNKOBHJ-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OCCCC(=O)O)CC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for 6IN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14555_6IN	P14555	n/a	IC50(nM) = 152.0