BDBM50610730 CHEMBL5266267

SMILES Cc1ccc2NC(OCc2c1)c1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=NMLICYADOKUHDI-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 = 50610730   

TargetMaltase-glucoamylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50610730(CHEMBL5266267)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin) using p-nitrophenyl glucopyranoside as substrate by multimode plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed