BDBM50617850 CHEMBL5410417

SMILES O=C1OC(CCNCC2Cc3ccccc3C2)CN1c1ccc2OCC(=O)Nc2n1

InChI Key InChIKey=JZFBPMAIHOMKKF-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 = 50617850   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Roche Pharma Research & Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617850BDBM50617850(CHEMBL5410417)
Affinity DataIC50: 180nMAssay Description:Inhibition of Escherichia coli DNA gyrase ATPase activity incubated for 80 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed