BDBM50201172 (4aS,5S,7S,8aS)-7-methyl-5-(1-oxy-3,4,5,6-tetrahydro-pyridin-2-ylmethyl)-decahydro-quinoline::CHEMBL395790

SMILES C[C@H]1C[C@@H](CC2=[N+]([O-])CCCC2)[C@@H]2CCCN[C@H]2C1

InChI Key InChIKey=LOKZTKJBSRMBJH-SDADXPQNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201172   

TargetAcetylcholinesterase(Bos taurus (bovine))
Hoshi University

Curated by ChEMBL
LigandPNGBDBM50201172((4aS,5S,7S,8aS)-7-methyl-5-(1-oxy-3,4,5,6-tetrahyd...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of bovine erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed