BDBM10837 3-{2-[methyl(prop-2-yn-1-yl)amino]propyl}phenol::Phenethylamine deriv. 55q

SMILES CC(Cc1cccc(O)c1)N(C)CC#C

InChI Key InChIKey=RMJOYWZEWBHBGZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10837   

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

LigandPNGBDBM10837(3-{2-[methyl(prop-2-yn-1-yl)amino]propyl}phenol | ...)
Affinity DataIC50: 4.80E+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] A(Rat)
Teva Pharmaceutical Industries

LigandPNGBDBM10837(3-{2-[methyl(prop-2-yn-1-yl)amino]propyl}phenol | ...)
Affinity DataIC50: 8.90E+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