Ligand name: 2-{[2-(trifluoromethoxy)benzoyl]amino}-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 37J
DrugBank: n/a
PubChem: 70679288
ChEMBL: CHEMBL3337854
InChI Key: GUWQZSKMUJFZMM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2nc(cs2)C(=O)Nc3[nH]c4cc(ccc4n3)C(F)(F)F)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 37J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48730_37J	P48730	n/a