Ligand name: 1-methyl-5-(1-methyl-3-{[4-(1-methyl-1H-benzimidazol-4-yl)phenoxy]methyl}-1H-pyrazol-4-yl)pyridin-2(1H)-one
PDB ligand accession: 490
DrugBank: n/a
PubChem: 66555104
ChEMBL: n/a
InChI Key: NFDOFMKFLYRKFC-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)COc2ccc(cc2)c3cccc4c3ncn4C)C5=CN(C(=O)C=C5)C

ClassyFire chemical classification:

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

List of proteins that are targets for 490

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_490	Q9Y233	n/a