BDBM50660508 CHEMBL6150267

SMILES CC1(C)CC[C@]2(C(=O)OCc3nnc(-c4ccc(Cl)c(Cl)c4)o3)[C@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

InChI Key InChIKey=PKMPZYBMBVABGO-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 = 50660508   

TargetAlpha-glucosidase(Baker's yeast)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660508BDBM50660508(CHEMBL6150267)
Affinity DataIC50: 1.73E+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