BDBM50537891 CHEMBL4634031

SMILES COC(=O)C1=C(c2cc(Br)c(O)c(Br)c2)C(=O)[C@](c2ccc(O)c(Br)c2)(c2cc(Br)c(O)c(Br)c2)C1=O

InChI Key InChIKey=KKPOUVYARLBMAD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50537891   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537891BDBM50537891(CHEMBL4634031)
Affinity DataIC50: 4.90E+4nMAssay 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
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537891BDBM50537891(CHEMBL4634031)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed