BDBM50112101 5-[2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-2-pentylcarbamoyl-ethyl]-2-carboxymethoxy-benzoic acid::5-{2-[(S)-2-((S)-tert-Butoxycarbonylamino)-3-phenyl-propionylamino]-2-pentylcarbamoyl-ethyl}-2-carboxymethoxy-benzoic acid::CHEMBL299120

SMILES CCCCCNC(=O)[C@H](Cc1ccc(OCC(O)=O)c(c1)C(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=CTJOSIBQHYWWDA-ZEQRLZLVSA-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 = 50112101   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50112101(5-[2-(2-tert-Butoxycarbonylamino-3-phenyl-propiony...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory activity against human protein tyrosine phosphatase 1B (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50112101(5-[2-(2-tert-Butoxycarbonylamino-3-phenyl-propiony...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory constant of the compound against Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB