BDBM50321916 (3aS)-1,1,3a,8-tetramethyl-5-(methylcarbamoyloxy)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-1-ium bromide::CHEMBL1173604::CHEMBL539109

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

InChI Key InChIKey=HVEHGQRVGLFZTA-UHFFFAOYSA-O

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50321916   

TargetAcetylcholinesterase(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50321916(CHEMBL539109 | CHEMBL1173604 | (3aS)-1,1,3a,8-tetr...)
Affinity DataIC50: 34nMAssay 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
LigandPNGBDBM50321916(CHEMBL539109 | CHEMBL1173604 | (3aS)-1,1,3a,8-tetr...)
Affinity DataIC50: 26.1nMAssay 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
LigandPNGBDBM50321916(CHEMBL539109 | CHEMBL1173604 | (3aS)-1,1,3a,8-tetr...)
Affinity DataIC50: 130nMAssay 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