BDBM50475590 CHEMBL370421

SMILES OC1=C(C(=O)O\C1=C/c1cc(ccc1F)C(F)(F)F)c1ccc(c(F)c1)-c1ccccc1

InChI Key InChIKey=GBMVMJJCKHWZES-NDENLUEZSA-N

Data  4 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 4 hits for monomerid = 50475590   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475590(CHEMBL370421)
Affinity DataIC50:  2.25E+3nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475590(CHEMBL370421)
Affinity DataIC50:  1.35E+4nMAssay Description:Inhibitory activity against MurD in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475590(CHEMBL370421)
Affinity DataIC50:  2.25E+3nMAssay Description:Inhibitory activity against MurA in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50475590(CHEMBL370421)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibitory activity against MurC in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed