BDBM18109 3-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]amino}methyl)phenoxy]-N-[(methylcarbamoyl)methyl]propanamide::ethanolamine, 54

SMILES CNC(=O)CNC(=O)CCOc1ccccc1CNCC(O)c1cc(Br)cs1

InChI Key InChIKey=KIVGCURBFFRTJN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 18109   

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

LigandPNGBDBM18109(3-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]am...)
Affinity DataIC50: 36nMpH: 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 Depth
Date in BDB:
9/29/2007
Entry Details Article
PubMed