BDBM10749 (3S)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl N,N-dimethylcarbamate; methanesulfonic acid::Aminoindan deriv. (S)18a::Aminoindan deriv. (S)18a.Mesylate::N-propargylaminoindan (S)18a.Mesylate

SMILES CN(C)C(=O)Oc1ccc2CC[C@H](NCC#C)c2c1

InChI Key InChIKey=HLSVSCQFGAPXKJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 10749   

TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandPNGBDBM10749(N-propargylaminoindan (S)18a.Mesylate | Aminoindan...)
Affinity DataIC50: 2.25E+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 Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed