BDBM10987 (3aS,8aR)-1,3a,6,8-tetramethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate::(3aS,8aR)-1,3a,6,8-tetramethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate::6-methylphenserine::Phenserine analog 13

SMILES [H][C@]12N(C)CC[C@@]1(C)c1cc(OC(=O)Nc3ccccc3)c(C)cc1N2C

InChI Key InChIKey=XXRVJIACNHMGJG-CTNGQTDRSA-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 = 10987   

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

LigandPNGBDBM10987((3aS,8aR)-1,3a,6,8-tetramethyl-1,2,3,3a,8,8a-hexah...)
Affinity DataIC50:  5.02E+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

LigandPNGBDBM10987((3aS,8aR)-1,3a,6,8-tetramethyl-1,2,3,3a,8,8a-hexah...)
Affinity DataIC50:  260nMAssay 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