BDBM50625811 CHEMBL498833

SMILES C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)Cc6c([nH]c7ccccc67)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

InChI Key InChIKey=CDWIUZGUDGQYDS-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 = 50625811   

TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625811BDBM50625811(CHEMBL498833)
Affinity DataIC50: 40nMAssay Description:Inhibition of alpha glucosidase (unknown origin) measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed