BDBM50046816 CHEMBL3310459

SMILES Cc1cc(\C=C2\SC(=S)NC2=O)c(C)n1-c1cc(cc(c1)C(O)=O)C(O)=O

InChI Key InChIKey=FBLVKSVBGQBYOO-VGOFMYFVSA-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 = 50046816   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
Freie Universit£T Berlin

Curated by ChEMBL
LigandPNGBDBM50046816(CHEMBL3310459)
Affinity DataIC50:  9.50E+4nMAssay Description:Inhibition of Escherichia coli MurD after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli)
Freie Universit£T Berlin

Curated by ChEMBL
LigandPNGBDBM50046816(CHEMBL3310459)
Affinity DataIC50:  1.33E+5nMAssay Description:Inhibition of Escherichia coli MurC after 15 mins in presence of 0.005% Triton X-114 by Malachite green assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed