BDBM50639674 CHEMBL5561962

SMILES O=C1CN(c2c(O)cc3c(c2F)CCN(CC(F)F)CC3)S(=O)(=O)N1

InChI Key

  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 = 50639674   

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandPNGBDBM50639674(CHEMBL5561962)
Affinity DataIC50: 100nMAssay Description:Inhibition of human PTPN2 using DiFMUP as substrate by fluorescence based phosphatase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed