BDBM50326252 (3aR,9bS)-1-methyl-1,2,3,3a,4,9b-hexahydrochromeno[4,3-b]pyrrol-7-yl methylcarbamate::CHEMBL11833::Methyl-carbamic acid 1-methyl-1,2,3,3a,4,9b-hexahydro-5-oxa-1-aza-cyclopenta[a]naphthalen-7-yl ester

SMILES CNC(=O)Oc1ccc2[C@@H]3[C@@H](CCN3C)COc2c1

InChI Key InChIKey=MNWULZIBRBDECY-UHFFFAOYSA-N

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 = 50326252   

TargetAcetylcholinesterase(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50326252((3aR,9bS)-1-methyl-1,2,3,3a,4,9b-hexahydrochromeno...)
Affinity DataIC50: 30nMAssay 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
TargetCholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50326252((3aR,9bS)-1-methyl-1,2,3,3a,4,9b-hexahydrochromeno...)
Affinity DataIC50: 3.55E+3nMAssay Description:Inhibitory activity against butyrylcholinesterase (BChE) in human erythrocyteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50326252((3aR,9bS)-1-methyl-1,2,3,3a,4,9b-hexahydrochromeno...)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibitory activity against acetylcholinesterase in human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed