BDBM10604 (+)-(5R)-5-Methyl-4,5-dihydro-2,5-methano-1,3-benzodioxepin-7-yl N-Ethylcarbamate::(1R)-1-methyl-8,10-dioxatricyclo[7.2.1.0^{2,7}]dodeca-2,4,6-trien-4-yl N-ethylcarbamate::Benzodioxepine Carbamate 11b

SMILES CCNC(=O)Oc1ccc2OC3C[C@@](C)(CO3)c2c1

InChI Key InChIKey=RAANAGIDXYTUAW-PYMCNQPYSA-N

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 = 10604   

TargetCholinesterase(Homo sapiens (Human))
National Institutes Of Health

LigandPNGBDBM10604((+)-(5R)-5-Methyl-4,5-dihydro-2,5-methano-1,3-benz...)
Affinity DataIC50:  120nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
National Institutes Of Health

LigandPNGBDBM10604((+)-(5R)-5-Methyl-4,5-dihydro-2,5-methano-1,3-benz...)
Affinity DataIC50:  2.42E+3nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed