Ligand name: N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE
PDB ligand accession: 8IP
DrugBank: DB07284
PubChem: 11701820
ChEMBL: CHEMBL220346
InChI Key: NQSBHBFOOVYRNM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cccnc2)CNc3cccnc3N

ClassyFire chemical classification:

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

List of proteins that are targets for 8IP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_8IP	P56817	n/a	IC50(nM) = 100000.0