BDBM50235814 CHEMBL4081472

SMILES CCCCC[C@@H]1NC[C@@H](O)[C@@H](O)[C@@H]1CO

InChI Key InChIKey=HEXGKPRMUKYMCW-UHFFFAOYSA-N

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 = 50235814   

TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50235814(CHEMBL4081472)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of beta-galactosidase in human PBMC using 4-methylumbelliferyl beta-D-galactopyranoside as substrate at pH 7.3 after 2 hrs by fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2019
Entry Details Article
PubMed