BDBM50321918 (3aS)-1,1,3a,8-tetramethyl-5-(o-tolylcarbamoyloxy)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-1-ium bromide::CHEMBL1172913

SMILES CN1C2[C@@](C)(CC[N+]2(C)C)c2cc(OC(=O)Nc3ccccc3C)ccc12

InChI Key InChIKey=XHZNIFLABLRQGZ-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 = 50321918   

TargetAcetylcholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50321918((3aS)-1,1,3a,8-tetramethyl-5-(o-tolylcarbamoyloxy)...)
Affinity DataIC50: 14.6nMAssay Description:Inhibition of human whole RBC AChE pretreated for 30 mins by Ellman techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50321918((3aS)-1,1,3a,8-tetramethyl-5-(o-tolylcarbamoyloxy)...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human plasma BChE pretreated for 30 mins by Ellman techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed