BDBM10602 (+)-(3aR)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b]benzofuran-5-yl N-(p-Isopropylphenyl)carbamate::(2R)-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 10b

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

InChI Key InChIKey=QIYIAVWWIGXXBQ-UHFFFAOYSA-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 = 10602   

TargetCholinesterase(Human)
National Institutes of Health

LigandPNGBDBM10602((+)-(3aR)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b...)
Affinity DataIC50: 40nMAssay 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 Depth
Date in BDB:
8/13/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
National Institutes of Health

LigandPNGBDBM10602((+)-(3aR)-3a-Methyl-2,3,3a,8a-Tetrahydrofuro[2,3-b...)
Affinity DataIC50: 6.70E+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 Depth
Date in BDB:
8/13/2006
Entry Details Article
PubMed