Ligand name: 3-{[(10R)-4-[(4-chlorophenyl)methyl]-5-oxo-1,2,4,5,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]methyl}benzonitrile
PDB ligand accession: PJF
DrugBank: n/a
PubChem: 139034884
ChEMBL: CHEMBL5290620
InChI Key: QFVFQQBTVHHWBZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CN2CCC3=C(C2)C(=O)N(C4=NCCN34)Cc5ccc(cc5)Cl

List of proteins that are targets for PJF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16740_PJF Q16740 n/a