Ligand name: N-[2-(5-chloro-2-fluorophenyl)pyridin-4-yl]-2-[(piperidin-4-yl)methyl]-2H-pyrazolo[4,3-b]pyridin-7-amine
PDB ligand accession: 8LY
DrugBank: n/a
PubChem: 54671256
ChEMBL: CHEMBL4096361
InChI Key: QZJHLQYMHQMSIQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2cc(ccn2)Nc3ccnc4c3nn(c4)CC5CCNCC5)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8LY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_8LY	P36897	n/a