BDBM50131490 CHEMBL3634884

SMILES Cc1ncc2c(N)c(C#N)c(N)nc2n1

InChI Key InChIKey=IOPCGJLPSXSZJB-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 = 50131490   

TargetDNA ligase(Staphylococcus aureus)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50131490(CHEMBL3634884)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of Staphylococcus aureus NAD(+)-dependent DNA ligaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed