BDBM50326248 (3aS,8aS)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl o-tolylcarbamate::CHEMBL1243012

SMILES CN1CC[C@]2(C)[C@H]1Nc1ccc(OC(=O)Nc3ccccc3C)cc21

InChI Key InChIKey=ZRWYMOGAPUKQLT-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 = 50326248   

TargetAcetylcholinesterase(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50326248((3aS,8aS)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyr...)
Affinity DataIC50: 40nMAssay 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