BDBM50661837 CHEMBL6166582

SMILES CCN(CC)CCNC(=O)c1ccc(NC(=O)c2cc3cccc(C)c3oc2=O)cc1

InChI Key InChIKey=XIVQAGRCIJSAFK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661837   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661837BDBM50661837(CHEMBL6166582)
Affinity DataEC50:  3.35E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed