BDBM50610726 CHEMBL5282294

SMILES Cc1[nH]c2ccccc2c1C1Nc2ccccc2CO1

InChI Key InChIKey=YOUQDMMVNFUQNX-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 = 50610726   

TargetMaltase-glucoamylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50610726(CHEMBL5282294)
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