BDBM50656853 CHEMBL6103357

SMILES C/C=C\C(=O)O[C@H]1[C@H](O)c2cc3ccc(=O)oc3cc2OC1(C)C

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 2 hits for monomerid = 50656853   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656853BDBM50656853(CHEMBL6103357)
Affinity DataIC50: 5.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProbable maltase-glucoamylase 2(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656853BDBM50656853(CHEMBL6103357)
Affinity DataIC50: 7.73E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed