BDBM50663621 CHEMBL6142696

SMILES Cc1cnnc(NCc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2)c1

InChI Key InChIKey=KEHMPQLVYLLGON-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 = 50663621   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663621BDBM50663621(CHEMBL6142696)
Affinity DataIC50: 4nMAssay 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