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SMILES: CS(=O)(=O)c1ccc(c[n+]1[O-])C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=OKQZOGAYHQQAJX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102219   
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
C-X-C chemokine receptor type 2


(Homo sapiens (Human))		BDBM50102219
PNG
(CHEMBL61835 | N-(4-Fluoro-phenyl)-6-methanesulfony...)
Show SMILES CS(=O)(=O)c1ccc(c[n+]1[O-])C(=O)Nc1ccc(F)cc1
Show InChI InChI=1S/C13H11FN2O4S/c1-21(19,20)12-7-2-9(8-16(12)18)13(17)15-11-5-3-10(14)4-6-11/h2-8H,1H3,(H,15,17)
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n/an/a 130n/an/an/an/an/an/a



Celltech R&D

Curated by ChEMBL


Assay Description
Evaluated using an SPA assay with recombinant human [125I]-IL-8 and membranes preparedfrom Sf9 cells expressing human CXCR2

Bioorg Med Chem Lett 11: 1951-4 (2001)


BindingDB Entry DOI: 10.7270/Q2TX3DN0
More data for this
Ligand-Target Pair