BDBM50386876 CHEMBL403175

SMILES O=C(c1ccc(O)c(Br)c1)c1nccc2c1[nH]c1ccc(Br)cc12

InChI Key InChIKey=AEXFJGQPZSMAKD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386876   

TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386876BDBM50386876(CHEMBL403175)
Affinity DataIC50: 1.63E+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