BDBM50589512 CHEMBL5193378

SMILES OC(=O)c1cc(nc2ccccc12)-c1ccc(\C=C\c2ccccc2)cc1

InChI Key InChIKey=GVBJKUTXUUVCHY-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 = 50589512   

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

Curated by ChEMBL
LigandPNGBDBM50589512(CHEMBL5193378)
Affinity DataIC50: 7.83E+4nMAssay Description:Inhibition of recombinant Escherichia coli MurA using UDP-N-acetylglucosamine as substrate incubated for 15 mins and measured by malachite green base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed