Ligand name: (6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
PDB ligand accession: C27
DrugBank: DB07519
PubChem: 16040323
ChEMBL: CHEMBL239857
InChI Key: VDFBMQAUECXNKR-OAQYLSRUSA-N
SMILES: CC1(CC(=O)N(C(=N1)N)C)CCc2cccc(c2)c3cccc(c3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for C27

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_C27	P56817	n/a	IC50(nM) = 80.0