BDBM50433164 CHEMBL2377803

SMILES COc1ccc(NS(=O)(=O)C(Cc2ccc(NC(=O)C(O)=O)cc2)c2nc3ccccc3o2)cc1

InChI Key InChIKey=GWJYQDLLRWEELL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50433164   

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

Curated by ChEMBL
LigandPNGBDBM50433164(CHEMBL2377803)
Affinity DataKi:  6.88E+4nMAssay 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
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50433164(CHEMBL2377803)
Affinity DataKi:  1.34E+5nMAssay Description:Inhibition of TCPTP (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed