BDBM50663623 CHEMBL6176576

SMILES Cn1ccnc1NCc1cc(O)c(N2CC(=O)NS2(=O)=O)c(F)c1

InChI Key InChIKey=UNASUHTXPAAPPG-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 = 50663623   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663623BDBM50663623(CHEMBL6176576)
Affinity DataIC50: 6nMAssay Description:Inhibition of full length human recombinant PTPN2 using DiFMUP as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed