Ligand name: 7-methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]quinolin-4-ol
PDB ligand accession: DY2
DrugBank: n/a
PubChem: 67617600
ChEMBL: CHEMBL3741741
InChI Key: ZZCQNODHORIHJA-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(cc2nc1c3cc(cnc3)c4ccc(cc4)OC(F)(F)F)OC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for DY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00157_DY2	P00157	n/a