BDBM50607395 CHEMBL5220749

SMILES CCOC(=O)C1=C(O)C(=O)N(C1c1ccccc1)c1nc2ccc(Oc3ccccc3)cc2s1

InChI Key InChIKey=BMIUGZBLDWZORY-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 = 50607395   

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

Curated by ChEMBL
LigandPNGBDBM50607395(CHEMBL5220749)
Affinity DataIC50: 1.70E+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
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed