BDBM50038740 CHEMBL61274::Hexyl-carbamic acid 9-methyl-9-aza-tricyclo[6.3.1.0*2,7*]dodeca-2,4,6-trien-4-yl ester

SMILES CCCCCCNC(=O)Oc1ccc2C3CC(CCN3C)c2c1

InChI Key InChIKey=KFWGKECULQNZER-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50038740   

TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038740(Hexyl-carbamic acid 9-methyl-9-aza-tricyclo[6.3.1....)
Affinity DataIC50: 72nMAssay 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(Mouse)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038740(Hexyl-carbamic acid 9-methyl-9-aza-tricyclo[6.3.1....)
Affinity DataIC50: 122nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 5.0 mg/kg via peroral administrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50038740(Hexyl-carbamic acid 9-methyl-9-aza-tricyclo[6.3.1....)
Affinity DataIC50: 148nMAssay Description:Inhibitory activity against acetylcholinesterase in mice at the dose of 1.2 mg/kg via intraperitoneal administrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed