DrugDomain logoDrugDomain

(4~{R})-3-[4-(diethylamino)-3-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]-4-methyl-4,5-dihydro-1~{H}-pyridazin-6-one

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

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Attributes

UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
Ligand Name
(4~{R})-3-[4-(diethylamino)-3-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]-4-methyl-4,5-dihydro-1~{H}-pyridazin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
OQEBJJKKKZAUSG-SNVBAGLBSA-N
SMILES
CCN(CC)c1ccc(cc1[N](=O)O)C2=NNC(=O)CC2C
Drug Action
No data available
Affinity Metrics
No affinity data available