Ligand name: 4-({4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl}carbonyl)benzonitrile
PDB ligand accession: 328
DrugBank: DB07002
PubChem: 9797857
ChEMBL: CHEMBL114500
InChI Key: SZUVGMCKKLJAFX-UHFFFAOYSA-N
SMILES: COc1ccnc(c1)NC2CCN(CC2)C(=O)c3ccc(cc3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for DB07002

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35228_328	P35228	inhibitor	IC50(nM) = 71.0
2	P29477_328	P29477	n/a