BDBM50656872 CHEMBL6147688

SMILES Cc1c(C)c2c(C)cc(OCCOC(=O)/C=C/c3ccc(Cl)cc3Cl)cc2oc1=O

InChI Key InChIKey=RUFYXRPQDOHACH-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50656872   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656872BDBM50656872(CHEMBL6147688)
Affinity DataKi:  250nMAssay Description:Binding affinity to alpha-glucosidase (unknown origin) using p-NPG as substrate assessed as free inhibition constant at 0 to 20 uM incubated for 15 m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Affiliated Hospital of Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656872BDBM50656872(CHEMBL6147688)
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of PTP1B (unknown origin)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 50656872BDBM50656872(CHEMBL6147688)
Affinity DataIC50: 6.63E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-NPG as substrate preincubated for 15 mins followed by substrate addition for 30 mins by abso...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed