BDBM50620332 CHEMBL5412126

SMILES OC[C@@H]1[C@@H](O)[C@H](O)CN1CCCCc1ccc(O)cc1

InChI Key InChIKey=FXLXYHPXTJDPBM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50620332   

TargetLysosomal alpha-glucosidase(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50620332(CHEMBL5412126)
Affinity DataKi:  2.00E+4nMAssay Description:Binding affinity to human lysosomal acid alpha-glucosidase assessed as inhibition constant incubated for 30 mins by fluorescence based spectrophotome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed