Ligand name: N,N-dimethyl-5-(3-{2-methyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy}propyl)-1,2-oxazole-3-carboxamide
PDB ligand accession: GFI
DrugBank: n/a
PubChem: 156198082
ChEMBL: CHEMBL4786215
InChI Key: ZDMWUMVBMYLHFC-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCCCc2cc(no2)C(=O)N(C)C)c3nc(on3)C(F)(F)F

List of proteins that are targets for GFI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A097BW12_GFI A0A097BW12 n/a