BDBM50624851 CHEMBL5416449

SMILES ClCC(=O)Nc1ccc2nsnc2c1

InChI Key InChIKey=SZNNYMQTOGKOMZ-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 = 50624851   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50624851(CHEMBL5416449)
Affinity DataIC50: 2.87E+5nMAssay Description:Inhibition of recombinant Escherichia coli MurA expressed in Escherichia coli NiCo21 using UNAG and PEP as substrate preincubated for 30 mins in pres...More data for this Ligand-Target Pair
Ligand InfoSimilars
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Date in BDB:
12/17/2024
Entry Details
PubMed