BDBM50663679 CHEMBL6164501

SMILES O=C1CN(c2c(O)cc3c(c2F)C[C@H](NCCCC(F)F)CO3)S(=O)(=O)N1

InChI Key InChIKey=MESAPVLWVXZMRR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50663679   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663679BDBM50663679(CHEMBL6164501)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of full length human recombinant PTPN2 by mobility shift assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed