Ligand name: N-[2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL]-4-CYANOBENZAMIDE
PDB ligand accession: AT6
DrugBank: DB07389
PubChem: 10221335
ChEMBL: CHEMBL1221659
InChI Key: QINCZVSBLITNRD-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCNC(=O)c2ccc(cc2)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for DB07389

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29477_AT6	P29477	n/a
2	P35228_AT6	P35228	n/a	IC50(nM) = 120.0