BDBM50221788 CHEMBL5271115

SMILES Oc1ccc(C(CCS([O-])(=O)=O)c2cc(C(CCS([O-])(=O)=O)c3cc(C(CCS([O-])(=O)=O)c4cc(CCCS([O-])(=O)=O)c(O)cc4O)c(O)cc3O)c(O)cc2O)c(O)c1

InChI Key InChIKey=HXUJAGYUKVWQHF-UHFFFAOYSA-J

Data  1 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 1 hit for monomerid = 50221788   

TargetAlpha-crystallin A chain(Human)
Oakland University

Curated by ChEMBL
LigandPNGBDBM50221788(CHEMBL5271115)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of alphaA (66 to 80 residues) crystallin peptide aggregation incubated for 7 days by fluorescence aggregation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed