BDBM50613843 CHEMBL5276485

SMILES [O-][N+](=O)c1ccc(cc1)-c1ccc(o1)C(=O)Sc1nccs1

InChI Key InChIKey=DUNNTIZXIOYZTC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613843   

TargetMaltase-glucoamylase(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50613843(CHEMBL5276485)
Affinity DataIC50: 8.93E+3nMAssay Description:Inhibition of alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed