BDBM50537893 CHEMBL4632741
SMILES COC(=O)C1=C(c2cc(Br)c(O)c(Br)c2)[C@@](OC)(O[C@@]1(C(=O)OC)c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1
InChI Key InChIKey=LJKPMSMKXJAWAW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50537893
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of Candida albicans ICL assessed as reduction in glyoxylate phenylhydrazone formation using M threo-DL(+)isocitrate as substrate incubated...More data for this Ligand-Target Pair
Affinity DataIC50: 1.33E+5nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
