BDBM10626 (-)-(3aS)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b]benzofuran-5-yl N-(p-Isopropylphenyl)carbamate::(2S)-2-methyl-5,7-dioxatricyclo[6.4.0.0^{2,6}]dodeca-1(12),8,10-trien-11-yl N-[4-(propan-2-yl)phenyl]carbamate::Tetrahydrofurobenzofuran Carbamate 10a

SMILES CC(C)c1ccc(NC(=O)Oc2ccc3OC4OCC[C@@]4(C)c3c2)cc1

InChI Key InChIKey=QIYIAVWWIGXXBQ-QWAKEFERSA-N

Data  3 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 3 hits for monomerid = 10626   

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

LigandPNGBDBM10626((-)-(3aS)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b...)
Affinity DataIC50:  13nMAssay 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
TargetCholinesterase(Homo sapiens (Human))
National Institutes Of Health

LigandPNGBDBM10626((-)-(3aS)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b...)
Affinity DataIC50:  27nMAssay Description:Inhibition of BuChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM10626((-)-(3aS)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b...)
Affinity DataIC50:  27nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed