BDBM50519374 CHEMBL4462061

SMILES [H][C@@]1(O[C@H]2[C@H](Oc3cc(Oc4cc5cc(OC)c(O)cc5oc4=O)cc4oc(=O)ccc34)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=FZCMKFRIETXTHY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519374   

TargetProbable maltase-glucoamylase 2(Human)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50519374(CHEMBL4462061)
Affinity DataIC50: 3.33E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using 4-nitrophenyl alpha-D-glucopyranoside as substarte preincubated for 10 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed