BDBM50537889 CHEMBL4638280

SMILES COC(=O)C1=C(C(=O)[C@](C1=O)(c1ccc(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1)c1ccc(O)c(Br)c1

InChI Key InChIKey=DPAFYOFJIGKWIM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50537889   

TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50537889(CHEMBL4638280)
Affinity DataIC50: 1.02E+5nMAssay 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
TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50537889(CHEMBL4638280)
Affinity DataIC50: 4.70E+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