Ligand name: 3-({3-[(4-chlorophenyl)methyl]-1-methyl-2,4-dioxo-1,3,4,5,7,8-hexahydropyrido[4,3-d]pyrimidin-6(2H)-yl}methyl)benzonitrile
PDB ligand accession: P3O
DrugBank: n/a
PubChem: 141753928
ChEMBL: CHEMBL5275131
InChI Key: OUHFVWVTONSREN-UHFFFAOYSA-N
SMILES: CN1C2=C(CN(CC2)Cc3cccc(c3)C#N)C(=O)N(C1=O)Cc4ccc(cc4)Cl

List of proteins that are targets for P3O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16740_P3O Q16740 n/a