BDBM10817 3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenyl N-ethyl-N-methylcarbamate::Phenethylamine deriv. 51b

SMILES CCN(C)C(=O)Oc1cccc(CCN(C)CC#C)c1

InChI Key InChIKey=NDPLWTXZPOCAPT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 10817   

TargetAmine oxidase [flavin-containing] A(Rat)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10817BDBM10817(3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenyl N-e...)
Affinity DataIC50: 800nMAssay 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
TargetAmine oxidase [flavin-containing] B(Rat)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10817BDBM10817(3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenyl N-e...)
Affinity DataIC50: 800nMAssay 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
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10817BDBM10817(3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenyl N-e...)
Affinity DataIC50: 1.66E+4nMAssay 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