BDBM10971 (1R,3aS,8aS)-5-{[(2-ethylphenyl)carbamoyl]oxy}-1-hydroxy-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-1-ium chloride::2-ethylphenylgeneserine N-oxide::2-ethylphenylgeneserine.HCl::CHF 2819

SMILES [H][C@@]12N(C)c3ccc(OC(=O)Nc4ccccc4CC)cc3[C@]1(C)CC[N@@+]2(C)O

InChI Key InChIKey=AJWNTIIQZLHZRZ-UWDQQESISA-O

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 = 10971   

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

LigandPNGBDBM10971((1R,3aS,8aS)-5-{[(2-ethylphenyl)carbamoyl]oxy}-1-h...)
Affinity DataIC50:  1.70E+3nMAssay 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

LigandPNGBDBM10971((1R,3aS,8aS)-5-{[(2-ethylphenyl)carbamoyl]oxy}-1-h...)
Affinity DataIC50:  125nMpH: 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