BDBM10827 3-[(2R)-2-[methyl(prop-2-yn-1-yl)amino]propyl]phenyl N-hexyl-N-methylcarbamate::Phenethylamine deriv. (R)53d

SMILES CCCCCCN(C)C(=O)Oc1cccc(C[C@@H](C)N(C)CC#C)c1

InChI Key InChIKey=YNBUJXJHKVCTQX-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 = 10827   

TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandPNGBDBM10827(3-[(2R)-2-[methyl(prop-2-yn-1-yl)amino]propyl]phen...)
Affinity DataIC50: 2.00E+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