BDBM50659850 CHEMBL6166787

SMILES CC1(N)CCN(c2nc3ccc(Sc4cccc(Cl)c4Cl)nc3s2)CC1

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659850   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659850BDBM50659850(CHEMBL6166787)
Affinity DataIC50: 551nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed