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(1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline

R4SNK4 — Putative dehydrogenase

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Attributes

UniProt ID
R4SNK4
Protein Name
Putative dehydrogenase
Ligand Name
(1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline
DrugBank ID
None
PDB Ligand Accession
YLG
ChEMBL ID
None
PubChem ID
11084033
InChIKey
QPILYVQSKNWRDD-MRVPVSSYSA-N
SMILES
CC1c2ccccc2CCN1
Drug Action
No data available
Affinity Metrics
No affinity data available