BDBM50663656 CHEMBL6171780

SMILES O=C1CN(c2c(O)cc(NC(=O)N[C@H](CO)c3ccccc3)cc2F)S(=O)(=O)N1

InChI Key InChIKey=MLQTWJHHTADQKJ-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 = 50663656   

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663656BDBM50663656(CHEMBL6171780)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed