BDBM50444678 CHEMBL3098820

SMILES NC(=O)c1cnc(NCCO)c2cc(Br)sc12

InChI Key InChIKey=NURIRNPCILKLBH-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 = 50444678   

TargetDNA ligase(Staphylococcus aureus)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50444678(CHEMBL3098820)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Staphylococcus aureus LigAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed