BDBM50656855 CHEMBL6152164

SMILES CC(C)=CC(=O)O[C@@H]1c2cc3ccc(=O)oc3cc2OC(C)(C)[C@H]1OC(=O)C=C(C)C

InChI Key InChIKey=SYRXQLPUGCYKFH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50656855   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656855BDBM50656855(CHEMBL6152164)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate preincubated for 10 mins followed by substrate addition for 20 mins by absorbance based ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50656855BDBM50656855(CHEMBL6152164)
Affinity DataIC50: 7.91E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-NPG as substrate incubated for 15 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed