BDBM50667283 CHEMBL6191841

SMILES CCN1C(=O)CS/C1=Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1

InChI Key InChIKey=UZNNHZZPYDZQDF-UHFFFAOYSA-N

  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 = 50667283   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Suez Canal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667283BDBM50667283(CHEMBL6191841)
Affinity DataIC50: 620nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed