BDBM50433176 CHEMBL2375439

SMILES NS(=O)(=O)C(Cc1ccc(NC(=O)C(O)=O)cc1)c1nc2ccccc2o1

InChI Key InChIKey=OZAVAHJFAGTZBU-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50433176   

TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50433176(CHEMBL2375439)
Affinity DataKi:  1.37E+5nMAssay Description:Inhibition of TCPTP (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50433176(CHEMBL2375439)
Affinity DataKi:  3.31E+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