BDBM10680 (+)-N1,N8-bisnorphenserine::(+)9::(3aR)-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-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 = 10680   

TargetAcetylcholinesterase(Human)
University of North Carolina at Chapel Hill

LigandPNGBDBM10680((+)9 | (3aR)-3a-methyl-1H,2H,3H,3aH,8H,8aH-pyrrolo...)
Affinity DataIC50: 231nMpH: 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 Depth
Date in BDB:
8/22/2006
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of North Carolina at Chapel Hill

LigandPNGBDBM10680((+)9 | (3aR)-3a-methyl-1H,2H,3H,3aH,8H,8aH-pyrrolo...)
Affinity DataIC50: 952nMAssay 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:
8/22/2006
Entry Details Article
PubMed