BDBM50659855 CHEMBL6148193

SMILES Nc1cccc(Sc2ccc3nc(N4CCCC(N)CC4)sc3n2)c1Cl

InChI Key

  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 = 50659855   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659855BDBM50659855(CHEMBL6148193)
Affinity DataIC50: 372nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed