BDBM50395801 CHEMBL2165173

SMILES COc1nc2nc(N)nc(N)c2nc1C

InChI Key InChIKey=PBUUVJRZGWWXQU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395801   

TargetDNA ligase(Staphylococcus aureus)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50395801(CHEMBL2165173)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of Staphylococcus aureus NAD-dependent DNA ligaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed