BDBM50119692 CHEMBL104927::[4-(2-Bromo-acetyl)-phenoxy]-acetic acid

SMILES OC(=O)COc1ccc(cc1)C(=O)CBr

InChI Key InChIKey=RLSUZPAAQRBGTM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119692   

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

Curated by ChEMBL
LigandPNGBDBM50119692([4-(2-Bromo-acetyl)-phenoxy]-acetic acid | CHEMBL1...)
Affinity DataKi:  1.93E+5nMAssay Description:Dissociation constant towards SHP 1 receptor-inhibitor complex was determined using PNP as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed