BDBM50218666 CHEMBL5291470

SMILES CCCc4cc(C(CC)c3cc(C(CC)c2cc(C(CC)c1ccc(O)c(CS(=O)(=O)[O-])c1O)c(O)c(CS(=O)(=O)[O-])c2O)c(O)c(CS(=O)(=O)[O-])c3O)c(O)c(CS(=O)(=O)[O-])c4O

InChI Key InChIKey=HGBATQVLPSAGGG-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 = 50218666   

TargetAlpha-crystallin A chain(Human)
Oakland University

Curated by ChEMBL
LigandPNGBDBM50218666(CHEMBL5291470)
Affinity DataIC50: 2.03E+5nMAssay 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