BDBM50664865 CHEMBL6161608

SMILES O=c1c(F)cn(C2CCCO2)c(=O)n1CCCCCCCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

InChI Key InChIKey=WOFDMHHHCMEUHV-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 = 50664865   

TargetProbable maltase-glucoamylase 2(Human)
Jiangsu University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664865BDBM50664865(CHEMBL6161608)
Affinity DataIC50: 2.76E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using para-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by subs...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed