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
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
The Ohio State University
Curated by ChEMBL
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