BDBM10834 3-[2-(prop-2-yn-1-ylamino)ethyl]phenol::Phenethylamine deriv. 55n

SMILES Oc1cccc(CCNCC#C)c1

InChI Key InChIKey=BYZXZKHEDRHOEE-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 = 10834   

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

LigandPNGBDBM10834(3-[2-(prop-2-yn-1-ylamino)ethyl]phenol | Phenethyl...)
Affinity DataIC50: 6.70E+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
TargetAmine oxidase [flavin-containing] B(Rat)
Teva Pharmaceutical Industries

LigandPNGBDBM10834(3-[2-(prop-2-yn-1-ylamino)ethyl]phenol | Phenethyl...)
Affinity DataIC50: 1.07E+5nMAssay 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