BDBM50131491 CHEMBL3634885

SMILES CC(C)c1ncc2c(N)c(C#N)c(N)nc2n1

InChI Key InChIKey=UVSLBNXBLJSCIF-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 = 50131491   

TargetDNA ligase(Staphylococcus aureus)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50131491(CHEMBL3634885)
Affinity DataIC50:  410nMAssay Description:Inhibition of Staphylococcus aureus NAD(+)-dependent DNA ligaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed