Ligand name: 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE
PDB ligand accession: P4O
DrugBank: DB08358
PubChem: 10389239
ChEMBL: CHEMBL226403
InChI Key: OWFLADWRSCINST-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3cc(ccn3)c4cc5c([nH]4)CCNC5=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 DB08358

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_P4O	P49137	inhibitor	IC50(nM) = 8.5 EC50(nM) = 49.0
2	Q16644_P4O	Q16644	n/a	IC50(nM) = 210.0