BDBM50667290 CHEMBL6189033

SMILES O=C1CS/C(=Nc2ccccc2)N1c1ccc(S(=O)(=O)Nc2ncccn2)cc1

InChI Key InChIKey=WKBNEAMCZWOUCO-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 = 50667290   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Suez Canal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667290BDBM50667290(CHEMBL6189033)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human recombinant PTP1B incubated for 15 mins by fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed