BDBM50660486 CHEMBL6162915

SMILES COc1ccc(CC2(Cc3cn(-c4ccc(C)cc4)nn3)C(=O)OC(C)(C)OC2=O)cc1

InChI Key InChIKey=RFPGJPWMMATXHV-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 = 50660486   

TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660486BDBM50660486(CHEMBL6162915)
Affinity DataIC50: 4.63E+3nMAssay Description:Inhibition of alpha-glucosidase using P-nitro phenyl-alpha-D-glucopyranoside as substrate assessed as substrate hydrolysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed