BDBM50444688 CHEMBL3098810

SMILES c1c2c(c(cnc2N)C(=O)N)sc1C(=O)N

InChI Key InChIKey=VOGMWPBBHVVUAW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed