BDBM50519383 CHEMBL4543696

SMILES OC[C@H]1OC(Oc2ccc3ccc(=O)oc3c2-c2c(O)ccc3cc(Oc4ccc5ccc(=O)oc5c4)c(=O)oc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=SJXKIYDUXUOFHX-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 = 50519383   

TargetProbable maltase-glucoamylase 2(Human)
Nagasaki International University

Curated by ChEMBL
LigandPNGBDBM50519383(CHEMBL4543696)
Affinity DataIC50: 1.21E+6nMAssay 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