BDBM10686 (-)-N1-norphenserine::(3aS)-3a,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate

SMILES CN1C2NCC[C@@]2(C)c2cc(OC(=O)Nc3ccccc3)ccc12

InChI Key InChIKey=ITTCFQIHBIBVEN-NNBQYGFHSA-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 = 10686   

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

LigandPNGBDBM10686((-)-N1-norphenserine | (3aS)-3a,8-dimethyl-1H,2H,3...)
Affinity DataIC50:  612nMAssay 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

LigandPNGBDBM10686((-)-N1-norphenserine | (3aS)-3a,8-dimethyl-1H,2H,3...)
Affinity DataIC50:  13.8nMpH: 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