BDBM10679 (-)-(3aS)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrol[2,3-b]indol-5-yl N-Phenylcarbamate::(-)-N1,N8-bisnorphenserine::(-)9::(3aS)-3a-methyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate

SMILES C[C@@]12CCNC1Nc1ccc(OC(=O)Nc3ccccc3)cc21

InChI Key InChIKey=ZTNAPMRRYAYAIK-DAFXYXGESA-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 = 10679   

TargetCholinesterase(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

LigandPNGBDBM10679((-)-(3aS)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrol[...)
Affinity DataIC50:  897nMAssay 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))
University Of North Carolina At Chapel Hill

LigandPNGBDBM10679((-)-(3aS)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrol[...)
Affinity DataIC50:  22.1nMpH: 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