Ligand name: N-(pyridin-3-ylmethyl)aniline
PDB ligand accession: 11X
DrugBank: DB06851
PubChem: 1082702
ChEMBL: CHEMBL264669
InChI Key: BJXLHKJBRORJJJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCc2cccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for DB06851

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_11X	P09960	inhibitor	IC50(nM) = 1321000.0
2	Q3JUV5_11X	Q3JUV5	n/a