BDBM50386871 CHEMBL2048343

SMILES Oc1c(Br)cc(C(O)c2nccc3c2[nH]c2ccccc23)cc1Br

InChI Key InChIKey=FYVBQTRGGYNHNP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386871   

TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386871BDBM50386871(CHEMBL2048343)
Affinity DataIC50: 2.23E+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