BDBM50610724 CHEMBL5280680

SMILES Brc1ccc(cc1)-c1csc(n1)-n1nc(cc1-c1c[nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=LVEAXJUTZDJKHM-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 = 50610724   

TargetMaltase-glucoamylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50610724(CHEMBL5280680)
Affinity DataIC50: 236nMAssay Description:Inhibition of alpha glucosidase (unknown origin) using p-nitrophenyl glucopyranoside as substrate by UV Vis- spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed