BDBM50444688 CHEMBL3098810

SMILES NC(=O)c1cc2c(N)ncc(C(N)=O)c2s1

InChI Key InChIKey=VOGMWPBBHVVUAW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444688   

TargetDNA ligase(Staphylococcus aureus)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50444688(CHEMBL3098810)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of Staphylococcus aureus LigAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed