BDBM50119693 2-BROMOACETYL GROUP::2-bromoacetic acid::Bromo-acetic acid::Bromoacetic acid::CHEMBL60851

SMILES OC(=O)CBr

InChI Key InChIKey=KDPAWGWELVVRCH-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 = 50119693   

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

Curated by ChEMBL
LigandPNGBDBM50119693(2-BROMOACETYL GROUP | 2-bromoacetic acid | Bromo-a...)
Affinity DataKi:  7.70E+7nMAssay 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