BDBM50659857 CHEMBL6144292

SMILES NC1COCC12CCN(c1nc3ccc(Sc4ccnc5c4OC[C@@H]4CCCN54)nc3s1)CC2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659857   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659857BDBM50659857(CHEMBL6144292)
Affinity DataIC50: 434nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed