Ligand name: 2-{[2-(2H-indazol-3-yl)ethyl]amino}-5-(trifluoromethyl)benzoic acid
PDB ligand accession: 8FI
DrugBank: n/a
PubChem: 164946662
ChEMBL: n/a
InChI Key: WSXHJABEUABMJU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c([nH]n2)CCNc3ccc(cc3C(=O)O)C(F)(F)F

List of proteins that are targets for 8FI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_8FI	P24941	n/a