BDBM50118766 6-[2-(2-Benzyloxy-phenyl)-ethyl]-2-(oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid::CHEMBL344368

SMILES OC(=O)C(=O)Nc1sc2CN(CCc3ccccc3OCc3ccccc3)CCc2c1C(O)=O

InChI Key InChIKey=HFHGNAQLYYZODG-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 = 50118766   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50118766(6-[2-(2-Benzyloxy-phenyl)-ethyl]-2-(oxalyl-amino)-...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of human recombinant Protein-tyrosine phosphatase 1B.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50118766(6-[2-(2-Benzyloxy-phenyl)-ethyl]-2-(oxalyl-amino)-...)
Affinity DataKi:  1.70E+4nMpH: 7.0Assay Description:Inhibition of T cell protein tyrosine phosphatase (TC-PTP) at pH 7.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed