Ligand name: N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE
PDB ligand accession: 9IP
DrugBank: DB07303
PubChem: 11500493
ChEMBL: CHEMBL220396
InChI Key: PGAWZMRRCVSRIM-UHFFFAOYSA-N
SMILES: COc1cc(cnc1)c2cccc(c2)CNc3cccnc3N

ClassyFire chemical classification:

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

List of proteins that are targets for 9IP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_9IP	P56817	n/a	IC50(nM) = 40000.0