BDBM50608663 CHEMBL5272532

SMILES Clc1ccc(NC(=S)NCCc2c[nH]c3ccccc23)cc1Cl

InChI Key InChIKey=HGNJBWJWUUIEEZ-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 = 50608663   

TargetDNA gyrase subunit A/B(Staphylococcus aureus)
Queensland University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608663BDBM50608663(CHEMBL5272532)
Affinity DataIC50: 73nMAssay Description:Inhibition of Staphylococcus aureus DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed