DrugDomain logoDrugDomain

(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

Q14432 — cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A

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Attributes

UniProt ID
Q14432
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
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
DrugBank ID
None
PDB Ligand Accession
XKG
ChEMBL ID
CHEMBL285913
PubChem ID
n/a
InChIKey
MCMSJVMUSBZUCN-YYDJUVGSSA-N
SMILES
Cc1cc(c(c(c1)C)N=C2C=C3c4cc(c(cc4CCN3C(=O)N2C)OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available