BDBM50119679 2-[(S)-2-(2-{2-[4-(2-Bromo-acetyl)-phenoxy]-acetylamino}-acetylamino)-4-carboxy-butyrylamino]-pentanedioic acid::CHEMBL105795

SMILES OC(=O)CCC(NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)COc1ccc(cc1)C(=O)CBr)C(O)=O

InChI Key InChIKey=HVYSTJJPTSPMTL-MLCCFXAWSA-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 = 50119679   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50119679(2-[(S)-2-(2-{2-[4-(2-Bromo-acetyl)-phenoxy]-acetyl...)
Affinity DataKi:  2.80E+3nMAssay Description:Dissociation constant of the compound towards Protein-tyrosine phosphatase 1B receptor-inhibitor complex was determined using PNP as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50119679(2-[(S)-2-(2-{2-[4-(2-Bromo-acetyl)-phenoxy]-acetyl...)
Affinity DataKi:  2.90E+4nMAssay Description:Dissociation constant of the compound towards SHP 1 receptor-inhibitor complex was determined using PNP as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed