Ligand name: 2-{[2-(1H-indol-3-yl)ethyl]amino}-5-(trifluoromethyl)benzoic acid
PDB ligand accession: 8IL
DrugBank: n/a
PubChem: 164946663
ChEMBL: CHEMBL5436881
InChI Key: RWKMHYNDBBVNAX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNc3ccc(cc3C(=O)O)C(F)(F)F

List of proteins that are targets for 8IL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_8IL	P24941	n/a