BDBM50428794 CHEMBL2335231

SMILES [O-][N+](=O)\C=C\c1ccc(Br)o1

InChI Key InChIKey=ZPOIRJXWLVUIPT-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 = 50428794   

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

Curated by ChEMBL
LigandPNGBDBM50428794(CHEMBL2335231)
Affinity DataIC50: 2.73E+4nMAssay Description:Inhibition of Escherichia coli MurA expressed in Escherichia coli BL21(lambdaDE3) using UNAG and PEP as substrate incubated for 10 mins prior to PEP ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed