BDBM50456749 CHEMBL4206469

SMILES [H][C@@]12COC(=CC1=CC(=O)[C@@](C)(O)[C@H]2OC(=O)c1c(C)cc(O)cc1O)C(OC)OC

InChI Key InChIKey=BAEBOEILJIPDEA-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 = 50456749   

TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50456749(CHEMBL4206469)
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