BDBM50590316 CHEMBL5172902

SMILES COc1cc2[C@@H](O)COC(=O)c2c(O)c1CO

InChI Key InChIKey=BBMBHHACIBLLTO-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 = 50590316   

TargetMaltase-glucoamylase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50590316(CHEMBL5172902)
Affinity DataIC50: 1.41E+6nMAssay Description:Inhibition of alpha-Glucosidase (unknown origin) using pNPG as substrate incubated for 20 mins by micro plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed