BDBM50395800 CHEMBL2165174

SMILES Nc1cc(-c2nc3ccccc3[nH]2)n[nH]c1=O

InChI Key InChIKey=WKXGYUANKKYRFY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395800   

TargetDNA ligase(Staphylococcus aureus)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50395800BDBM50395800(CHEMBL2165174)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Staphylococcus aureus NAD-dependent DNA ligaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed