Ligand name: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE
PDB ligand accession: SY1
DrugBank: DB08588
PubChem: 23647311
ChEMBL: CHEMBL227954
InChI Key: OYNURZXTLNNKAP-QGZVFWFLSA-N
SMILES: c1ccc(c(c1)CN2C(=O)c3ccccc3N=C2N4CCCC(C4)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for DB08588

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_SY1	P27487	n/a	IC50(nM) = 13.0