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(1~{R})-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C3SBW0 Pavine N-methyltransferase

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Attributes

UniProt ID
Protein Name
Pavine N-methyltransferase
Ligand Name
(1~{R})-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
YXWQTVWJNHKSCC-MRXNPFEDSA-N
SMILES
COc1ccc(cc1OC)CC2c3cc(c(cc3CCN2)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available