Ligand name: 3-({3-[(4-bromophenyl)methyl]-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6(4H)-yl}methyl)benzonitrile
PDB ligand accession: P4I
DrugBank: n/a
PubChem: 154694443
ChEMBL: n/a
InChI Key: OMSVNMQQTCODGS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CN2CCC3=C(C2)C(=O)N(C=N3)Cc4ccc(cc4)Br

List of proteins that are targets for P4I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16740_P4I Q16740 n/a