BDBM50663644 CHEMBL6175327

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

InChI Key InChIKey=XOKRBZDSHIPOOM-UHFFFAOYSA-N

  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 = 50663644   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663644BDBM50663644(CHEMBL6175327)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed