BDBM50433181 CHEMBL2375438

SMILES CN(c1ccc(F)cc1)S(=O)(=O)C(Cc1ccc(NC(=O)C(O)=O)cc1)c1nc2ccccc2[nH]1

InChI Key InChIKey=WSWCOBVBPXEGHQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50433181   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50433181(CHEMBL2375438)
Affinity DataKi:  1.25E+5nMAssay Description:Inhibition of PTP1B (unknown origin)-mediated pNPP hydrolysis to 4-nitrophenol after 60 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed