BDBM50662983 CHEMBL6176101

SMILES CCOC(=O)c1nc2c(-c3ccc(OC)cc3)c(OC)c(O)c(-c3ccc(OC)cc3)c2s1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662983   

TargetAlpha-glucosidase(Baker's yeast)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662983BDBM50662983(CHEMBL6176101)
Affinity DataIC50: 5.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662983BDBM50662983(CHEMBL6176101)
Affinity DataIC50: 5.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed