BDBM50619145 CHEMBL5413600

SMILES CCOC(=O)c1c(N)csc1-c1cn(nc1-c1ccc(C)cc1)-c1ccccc1

InChI Key InChIKey=GHCLLEXINATQFR-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 = 50619145   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619145BDBM50619145(CHEMBL5413600)
Affinity DataIC50: 1.23E+7nMAssay Description:Inhibition of Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed