BDBM50386867 CHEMBL2048339

SMILES O=C(c1cc(Br)c(O)c(Br)c1)c1nccc2c1[nH]c1ccccc12

InChI Key InChIKey=LDRUYDYVJKQZJS-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 = 50386867   

TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386867BDBM50386867(CHEMBL2048339)
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of Staphylococcus aureus ATCC 6538p recombinant SrtAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed