BDBM18110 3-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]amino}methyl)phenoxy]-N-(2-hydroxyethyl)-N-methylpropanamide::ethanolamine, 55

SMILES CN(CCO)C(=O)CCOc1ccccc1CNCC(O)c1cc(Br)cs1

InChI Key InChIKey=CYMBXGNSMUOGBA-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 = 18110   

TargetPhenylalanine--tRNA ligase alpha/beta subunit(Staphylococcus aureus)
Gsk

LigandPNGBDBM18110(3-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]am...)
Affinity DataIC50:  25nMpH: 2.0Assay Description:The reactions were performed in 96-well Packard 384-well Packard Optiplates. After 10 min of incubation, the reaction was stopped by addition of a co...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed