BDBM50663998 CHEMBL6167532

SMILES Cc1ccc(C[C@@H]2C[C@H]3C(=O)N(C)C4(C[C@H](C)CC[C@H]4C(C)C)N3O2)c(OCC(=O)NNC(=O)Nc2cccc3ccccc23)c1

InChI Key

  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 = 50663998   

TargetProbable maltase-glucoamylase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663998BDBM50663998(CHEMBL6167532)
Affinity DataIC50: 9.43E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed