BDBM50456746 CHEMBL4207941

SMILES Cc1cc(O)cc(O)c1C(=O)O[C@H]1C2=COC(\C=C\CO)=CC2=CC(=O)[C@@]1(C)O

InChI Key InChIKey=QKNQKIUAUKALFY-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 = 50456746   

TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50456746(CHEMBL4207941)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed