BDBM50444682 CHEMBL3098816

SMILES NC(=O)c1csc2c(cnc(N)c12)C(N)=O

InChI Key InChIKey=ZGGXVIZUJOVJHQ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444682   

TargetDNA ligase(Staphylococcus aureus)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50444682(CHEMBL3098816)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of Staphylococcus aureus LigAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed