BDBM10957 (2S,6R)-3-methyl-3-azatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-trien-10-yl N-ethylcarbamate hydrochloride::(3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indol-6-yl ethylcarbamate hydrochloride::Conformationally Restricted Rivastigmine Analogue 9

SMILES [H][C@@]12CCN(C)[C@]1([H])c1cccc(OC(=O)NCC)c1CC2

InChI Key InChIKey=QJKKNTBZVBEQGM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10957   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10957((2S,6R)-3-methyl-3-azatricyclo[7.4.0.0^{2,6}]tride...)
Affinity DataIC50: 393nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholinesterase(Human)
University of Bologna

LigandPNGBDBM10957((2S,6R)-3-methyl-3-azatricyclo[7.4.0.0^{2,6}]tride...)
Affinity DataIC50: 30.3nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed