Ligand name: (10R)-4-[(4-chlorophenyl)methyl]-7-[(3-ethynylphenyl)methyl]-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one
PDB ligand accession: OX0
DrugBank: n/a
PubChem: 139034836
ChEMBL: n/a
InChI Key: ZVMMRPKNIIGQEN-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)CN2CCC3=C(C2)C(=O)N(C4=NCCN34)Cc5ccc(cc5)Cl

List of proteins that are targets for OX0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16740_OX0 Q16740 n/a