BDBM50663678 CHEMBL6176656

SMILES CC(C)CCN[C@@H]1CSc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2C1

InChI Key InChIKey=KHJXAAZPTQMPST-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 = 50663678   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663678BDBM50663678(CHEMBL6176656)
Affinity DataIC50: 1.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed