BDBM10835 3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenol::Phenethylamine deriv. 55o

SMILES CN(CCc1cccc(O)c1)CC#C

InChI Key InChIKey=ADEGSDRAQWTWTK-UHFFFAOYSA-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 = 10835   

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

LigandPNGBDBM10835(3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenol | P...)
Affinity DataIC50: 1.30E+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
TargetAmine oxidase [flavin-containing] B(Rat)
Teva Pharmaceutical Industries

LigandPNGBDBM10835(3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenol | P...)
Affinity DataIC50: 6.40E+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