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SMILES: Fc1ccc(cc1)C(=O)CBr

InChI Key: InChIKey=ZJFWCELATJMDNO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119681   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))		BDBM50119681
PNG
(2-Bromo-1-(4-fluoro-phenyl)-ethanone | CHEMBL31704...)
Show SMILES Fc1ccc(cc1)C(=O)CBr
Show InChI InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
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PubMed
 5.60E+4n/an/an/an/an/an/an/an/a



The Ohio State University

Curated by ChEMBL


Assay Description
Dissociation constant of the compound towards Protein-tyrosine phosphatase 1B receptor-inhibitor complex was determined using PNP as substrate

Bioorg Med Chem Lett 12: 3047-50 (2002)


BindingDB Entry DOI: 10.7270/Q2FT8KCX
More data for this
Ligand-Target Pair