BDBM10969 (1R,3aS,8aS)-1-hydroxy-1,3a,8-trimethyl-5-({[4-(propan-2-yl)phenyl]carbamoyl}oxy)-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-1-ium chloride::4-isopropylphenylgeneserine N-oxide::4-isopropylphenylgeneserine.HCl

SMILES [H][C@@]12N(C)c3ccc(OC(=O)Nc4ccc(cc4)C(C)C)cc3[C@]1(C)CC[N@@+]2(C)O

InChI Key InChIKey=QUIZUXGWWQDPKA-RZPFDVGOSA-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 = 10969   

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

LigandPNGBDBM10969((1R,3aS,8aS)-1-hydroxy-1,3a,8-trimethyl-5-({[4-(pr...)
Affinity DataIC50:  5.20E+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

LigandPNGBDBM10969((1R,3aS,8aS)-1-hydroxy-1,3a,8-trimethyl-5-({[4-(pr...)
Affinity DataIC50: >1.00E+4nMpH: 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