BDBM50663642 CHEMBL6175073

SMILES O=C1CN(c2c(O)cc3c(c2F)C[C@H](NCCC(F)F)CC3)S(=O)(=O)N1

InChI Key InChIKey=KALOTWGFLPBDMF-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 = 50663642   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663642BDBM50663642(CHEMBL6175073)
Affinity DataIC50: 1nMAssay Description:Inhibition of PTPN2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed