BDBM50648722 CHEMBL5613211

SMILES O=S(=O)(O)O[C@H]1[C@H](OP(O)(O)=S)[C@@H](OS(=O)(=O)O)[C@H](OP(O)(O)=S)[C@@H](OS(=O)(=O)O)[C@H]1OP(O)(O)=S

InChI Key

  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 = 50648722   

TargetToxin B(Peptoclostridium difficile)
McGill University

Curated by ChEMBL
LigandPNGBDBM50648722(CHEMBL5613211)
Affinity DataKd:  2.26E+3nMAssay Description:Binding affinity to His6 tagged Clostridioides difficile Toxin B truncated cysteine protease domain (543 to 799 residues) extracted from Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetToxin B(Peptoclostridium difficile)
McGill University

Curated by ChEMBL
LigandPNGBDBM50648722(CHEMBL5613211)
Affinity DataKd:  5.37E+3nMAssay Description:Binding affinity to His6 tagged Clostridioides difficile Toxin B truncated cysteine protease domain (543 to 799 residues) extracted from Escherichia ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed