BDBM50660493 CHEMBL6143961

SMILES COc1cc(-n2cc(CNC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@@]6(C)CC[C@H](O)C(C)(C)[C@@H]6CC[C@@]5(C)[C@]3(C)C[C@H]4O)nn2)cc(OC)c1OC

InChI Key InChIKey=NRLUGZBARKINMG-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 = 50660493   

TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660493BDBM50660493(CHEMBL6143961)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of alpha-glucosidase using 4-Nitrophenyl-beta-D-glucopyranoside (pNPG) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed