BDBM50659881 CHEMBL6151040

SMILES N[C@@H]1c2ccccc2CC12CCN(c1ncc(Sc3ccnc4c3OC[C@@H]3CCCN43)c3nccn13)CC2

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 = 50659881   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659881BDBM50659881(CHEMBL6151040)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed