Ligand name: N~3~-BENZYLPYRIDINE-2,3-DIAMINE
PDB ligand accession: 8AP
DrugBank: DB07281
PubChem: 10397869
ChEMBL: CHEMBL435747
InChI Key: MUKAGFLFIMVSQN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cccnc2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for 8AP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_8AP	P56817	n/a	IC50(nM) = 310000.0