BDBM50667291 CHEMBL6191174

SMILES CC/N=C1SCC(=O)N1c1ccc(S(=O)(=O)Nc2ncccn2)cc1

InChI Key InChIKey=AXEKBZQTLMJSON-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 = 50667291   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667291BDBM50667291(CHEMBL6191174)
Affinity DataIC50: 1.66E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed