BDBM50667289 CHEMBL6190525

SMILES N#CC1=CC(=O)N(c2ccc(S(=O)(=O)Nc3ncccn3)cc2)C1=O

InChI Key InChIKey=XXFCWAIVFYMZHI-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 = 50667289   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667289BDBM50667289(CHEMBL6190525)
Affinity DataIC50: 720nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed