BDBM50648720 CHEMBL5613850

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

InChI Key InChIKey=AOTOFXDNEHMWSQ-UHFFFAOYSA-N

Data  2 Kd  2 EC50

  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 4 hits for monomerid = 50648720   

TargetToxin B(Peptoclostridium difficile)
McGill University

Curated by ChEMBL
LigandPNGBDBM50648720(CHEMBL5613850)
Affinity DataKd:  2.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetToxin B(Peptoclostridium difficile)
McGill University

Curated by ChEMBL
LigandPNGBDBM50648720(CHEMBL5613850)
Affinity DataKd:  4.69E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetToxin B(Peptoclostridium difficile)
McGill University

Curated by ChEMBL
LigandPNGBDBM50648720(CHEMBL5613850)
Affinity DataEC50:  2.71E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetToxin B(Peptoclostridium difficile)
McGill University

Curated by ChEMBL
LigandPNGBDBM50648720(CHEMBL5613850)
Affinity DataEC50:  5.57E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed