BDBM50055178 5-(2-Benzyl-acetamino-methylcarbomylo)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-1-ium::5-(4-Chloro-phenylcarbamoyloxy)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-1-ium

SMILES CN(C(=O)NCc1ccccc1)C(=O)Oc1ccc2N(C)C3[N@H+](C)CC[C@@]3(C)c2c1

InChI Key InChIKey=YFILXGYPMFAIER-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50055178   

TargetAcetylcholinesterase(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50055178(5-(2-Benzyl-acetamino-methylcarbomylo)-1,3a,8-trim...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50055178(5-(2-Benzyl-acetamino-methylcarbomylo)-1,3a,8-trim...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed