BDBM50119695 4'-(2-Bromo-acetyl)-biphenyl-2-carboxylic acid::CHEMBL103130

SMILES OC(=O)c1ccccc1-c1ccc(cc1)C(=O)CBr

InChI Key InChIKey=TVUBUUPBUCLYJZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50119695   

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

Curated by ChEMBL
LigandPNGBDBM50119695(4'-(2-Bromo-acetyl)-biphenyl-2-carboxylic acid | C...)
Affinity DataKi:  2.20E+5nMAssay Description:Dissociation constant towards SHP 1 receptor-inhibitor complex was determined using PNP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed