BDBM50661833 CHEMBL6142298

SMILES CCN(CC)CCNC(=O)c1ccc(NC(=O)c2cc3cc(F)ccc3oc2=O)cc1

InChI Key InChIKey=HGQTWDQOYLVSFT-UHFFFAOYSA-N

  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 = 50661833   

TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Jiangnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661833BDBM50661833(CHEMBL6142298)
Affinity DataEC50:  2.83E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed