BDBM50118784 6-[2-(4-Benzyloxy-phenyl)-ethyl]-2-(oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid::CHEMBL138461

SMILES OC(=O)C(=O)Nc1sc2CN(CCc3ccc(OCc4ccccc4)cc3)CCc2c1C(O)=O

InChI Key InChIKey=ZPSZKIFZEQHZPZ-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 = 50118784   

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50118784(6-[2-(4-Benzyloxy-phenyl)-ethyl]-2-(oxalyl-amino)-...)
Affinity DataKi:  1.00E+4nMpH: 7.0Assay Description:Inhibition of T cell protein tyrosine phosphatase (TC-PTP) at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50118784(6-[2-(4-Benzyloxy-phenyl)-ethyl]-2-(oxalyl-amino)-...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of human recombinant Protein-tyrosine phosphatase 1B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed