BDBM50607410 CHEMBL5219585

SMILES Cc1cccc2sc(nc12)N1C(C(C(=O)OC(C)(C)C)=C(O)C1=O)c1ccccc1

InChI Key InChIKey=TUFPTUROJNQIKH-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 = 50607410   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Saarland University

Curated by ChEMBL
LigandPNGBDBM50607410(CHEMBL5219585)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of wild type his tagged Escherichia coli K12 MurA using UDP-N-acetylglucosamine as substrate preincubated with substrate for 30 mins prior...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed