BDBM50444687 CHEMBL3098811

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

InChI Key InChIKey=ILIWEGCPHDAYHC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444687   

TargetDNA ligase(Staphylococcus aureus)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50444687(CHEMBL3098811)
Affinity DataIC50:  8.90E+3nMAssay Description:Inhibition of Staphylococcus aureus LigAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed