Ligand name: 5-{6-[(1-methylpiperidin-4-yl)oxy]-1H-benzimidazol-1-yl}-3-{[2-(trifluoromethyl)benzyl]oxy}thiophene-2-carboxamide
PDB ligand accession: ED8
DrugBank: n/a
PubChem: 50990893
ChEMBL: CHEMBL1614933
InChI Key: FNHUNERGHGEZMB-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)Oc2ccc3c(c2)n(cn3)c4cc(c(s4)C(=O)N)OCc5ccccc5C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for ED8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51955_ED8 P51955 n/a