Ligand name: 2-[(4-{6-[(2,4-difluorophenyl)methoxy]pyridin-2-yl}piperidin-1-yl)methyl]-1-[(1-ethyl-1H-imidazol-5-yl)methyl]-1H-benzimidazole-6-carboxylic acid
PDB ligand accession: 82L
DrugBank: n/a
PubChem: 134611223
ChEMBL: CHEMBL5191519
InChI Key: IFXPEJAGKQFBER-UHFFFAOYSA-N
SMILES: CCn1cncc1Cn2c3cc(ccc3nc2CN4CCC(CC4)c5cccc(n5)OCc6ccc(cc6F)F)C(=O)O

List of proteins that are targets for 82L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43220_82L P43220 n/a