BDBM50326260 (3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl o-tolylcarbamate::CHEMBL1243140

SMILES Cc1ccccc1NC(=O)Oc1ccc2N[C@H]3NCC[C@@]3(C)c2c1

InChI Key InChIKey=HFXBBZYSRYHHRW-MJGOQNOKSA-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 = 50326260   

TargetAcetylcholinesterase(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50326260((3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo...)
Affinity DataIC50:  830nMAssay Description:Inhibition of human AChE by Ellmans testMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed