BDBM50661842 CHEMBL6172329

SMILES COc1cc(-c2nnc(NC(=O)c3cccc(NC(=O)c4ccco4)c3)s2)ccc1[N+](=O)[O-]

InChI Key InChIKey=MKXTUSCNIXSKHT-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 = 50661842   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661842BDBM50661842(CHEMBL6172329)
Affinity DataIC50: 2.07E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed