BDBM50119684 CHEMBL319676::[4-(2-Chloro-acetyl)-phenoxy]-acetic acid

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

InChI Key InChIKey=NWSHRVVVVVDAFM-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 = 50119684   

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

Curated by ChEMBL
LigandPNGBDBM50119684([4-(2-Chloro-acetyl)-phenoxy]-acetic acid | CHEMBL...)
Affinity DataKi:  2.50E+6nMAssay Description:Dissociation constant towards Protein-tyrosine phosphatase 1B 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