BDBM50326251 (3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indol-7-yl methylcarbamate::CHEMBL1243359

SMILES CNC(=O)Oc1ccc2[C@@H]3[C@@H](CCN3C)CCc2c1

InChI Key InChIKey=RIJIUXWTQZLGEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326251   

TargetAcetylcholinesterase(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50326251((3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydro-1H-benz...)
Affinity DataIC50: 17.3nMAssay Description:Inhibition of human AChE by Ellmans testMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed