Ligand name: 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE
PDB ligand accession: PY1
DrugBank: DB03921
PubChem: 447966
ChEMBL: CHEMBL261454
InChI Key: IBCXZJCWDGCXQT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)c3c[nH]nc3c4ccccn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for PY1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_PY1	P36897	inhibitor	IC50(nM) = 27.0 Kd(nM) = 5.0 EC50(nM) = 40.0