BDBM50038733 (3aS,8aR)-1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl hexylcarbamate::CHEMBL413765::Hexyl-carbamic acid (3aS,8aR)-1-ethyl-3a-methyl-1,2,3,3a,8,8a-hexahydro-indeno[2,1-b]pyrrol-5-yl ester

SMILES CCCCCCNC(=O)Oc1ccc2C[C@H]3N(CC)CC[C@@]3(C)c2c1

InChI Key InChIKey=UBWZQILFMCCHFE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50038733   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50038733(Hexyl-carbamic acid (3aS,8aR)-1-ethyl-3a-methyl-1,...)
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit acetylcholinesterase isolated from human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50038733(Hexyl-carbamic acid (3aS,8aR)-1-ethyl-3a-methyl-1,...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50038733(Hexyl-carbamic acid (3aS,8aR)-1-ethyl-3a-methyl-1,...)
Affinity DataIC50: 45nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038733(Hexyl-carbamic acid (3aS,8aR)-1-ethyl-3a-methyl-1,...)
Affinity DataIC50: 148nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 0.8 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed