BDBM50661846 CHEMBL6174919

SMILES N#CC(C#N)=Cc1cc2cc(-c3ccc(C(=O)O)cc3)ccc2[nH]c1=O

InChI Key InChIKey=AEJBDQGNGSKVQG-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 = 50661846   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661846BDBM50661846(CHEMBL6174919)
Affinity DataIC50: 9.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed