BDBM10615 (3aR)-3a,8-dimethyl-2H,3H,3aH,8H,8aH-furo[2,3-b]indol-5-yl N-methylcarbamate::Physovenine Carbamate 20b

SMILES CNC(=O)Oc1ccc2N(C)C3OCC[C@]3(C)c2c1

InChI Key InChIKey=LXTKNVLLWOLCOV-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 = 10615   

TargetAcetylcholinesterase(Human)
National Institutes of Health

LigandPNGBDBM10615((3aR)-3a,8-dimethyl-2H,3H,3aH,8H,8aH-furo[2,3-b]in...)
Affinity DataIC50: 56nMAssay 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
TargetCholinesterase(Human)
National Institutes of Health

LigandPNGBDBM10615((3aR)-3a,8-dimethyl-2H,3H,3aH,8H,8aH-furo[2,3-b]in...)
Affinity DataIC50: 56nMAssay 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