Ligand name: N~2~-{4-[6-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)-1H-benzimidazol-1-yl]-6-ethoxy-1,3,5-triazin-2-yl}-3-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-N-methyl-L-alaninamide
PDB ligand accession: 5JZ
DrugBank: n/a
PubChem: 42640803
ChEMBL: CHEMBL1213155
InChI Key: IIOQBYZRVQSNSJ-MHZLTWQESA-N
SMILES: CCOc1nc(nc(n1)n2cnc3c2cc(cc3)C(=O)N4CCCc5c4cccc5)NC(Cc6ccc7c(c6)COC(O7)(C)C)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for 5JZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_5JZ Q16539 n/a