Ligand name: (2E)-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one
PDB ligand accession: XKG
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL285913
InChI Key: MCMSJVMUSBZUCN-YYDJUVGSSA-N
SMILES: Cc1cc(c(c(c1)C)N=C2C=C3c4cc(c(cc4CCN3C(=O)N2C)OC)OC)C

ClassyFire chemical classification:

List of proteins that are targets for XKG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14432_XKG Q14432 n/a