BDBM50656875 CHEMBL6142307

SMILES Cc1cc(OCCOC(=O)/C=C/c2ccc(Cl)cc2Cl)cc2oc(=O)cc(C)c12

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 = 50656875   

TargetProbable maltase-glucoamylase 2(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656875BDBM50656875(CHEMBL6142307)
Affinity DataIC50: 1.24E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed