BDBM50659877 CHEMBL6147255

SMILES NC1COCC12CCN(c1nc3ccc(Sc4cccc(NC(=O)c5c(O)nc6ccccn6c5=O)c4Cl)nc3s1)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 = 50659877   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659877BDBM50659877(CHEMBL6147255)
Affinity DataIC50: 68nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed