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(5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

O00408 cGMP-dependent 3',5'-cyclic phosphodiesterase

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Attributes

UniProt ID
Protein Name
cGMP-dependent 3',5'-cyclic phosphodiesterase
Ligand Name
(5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
RUJBDQSFYCKFAA-UHFFFAOYSA-N
SMILES
CCC1c2cc(c(cc2C(=NN=C1C)c3ccc(c(c3)OC)OC)OC)OC
Drug Action
inhibitor
Affinity Metrics