BDBM50668921 CHEMBL6193622

SMILES NCCOCCO[C@@H]1O[C@@H](COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@@H](COS(=O)(=O)O)[C@@H](O[C@@H]3O[C@@H](COS(=O)(=O)O)[C@@H](O[C@@H]4O[C@@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O)[C@H]4OS(=O)(=O)O)[C@H](O)[C@H]3OS(=O)(=O)O)[C@H](O)[C@H]2OS(=O)(=O)O)[C@H](O)[C@H]1OS(=O)(=O)O

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 1 hit for monomerid = 50668921   

TargetAmyloid-beta precursor protein(Human)
Indian Institute of Science Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668921BDBM50668921(CHEMBL6193622)
Affinity DataKd:  90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed