BDBM50433172 CHEMBL2375446

SMILES OC(=O)C(=O)Nc1ccc(CC(c2nc3ccccc3o2)S(=O)(=O)N(Cc2cccc(c2)C(F)(F)F)Cc2cccc(c2)C(F)(F)F)cc1

InChI Key InChIKey=MEVKDZWDDXMIBY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50433172   

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

Curated by ChEMBL
LigandPNGBDBM50433172(CHEMBL2375446)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of TCPTP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50433172(CHEMBL2375446)
Affinity DataKi:  3.50E+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 Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed