BDBM10599 (+)-(3aR)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b]benzofuran-5-yl N-Ethylcarbamate::(2R)-2-methyl-5,7-dioxatricyclo[6.4.0.0^{2,6}]dodeca-1(12),8,10-trien-11-yl N-ethylcarbamate::Tetrahydrofurobenzofuran Carbamate 8b

SMILES CCNC(=O)Oc1ccc2OC3OCC[C@]3(C)c2c1

InChI Key InChIKey=ZEZHVLKHFYAVTB-TYZXPVIJSA-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 = 10599   

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

LigandPNGBDBM10599((+)-(3aR)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b...)
Affinity DataIC50:  28nMAssay 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

LigandPNGBDBM10599((+)-(3aR)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b...)
Affinity DataIC50:  486nMpH: 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