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SMILES: [O-][n+]1cc(ccc1Cl)C(=O)NC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=RFKIYQPLNFZGKK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102228   
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))		BDBM50102228
PNG
(CHEMBL60578 | N-Benzhydryl-6-chloro-1-oxy-nicotina...)
Show SMILES [O-][n+]1cc(ccc1Cl)C(=O)NC(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C19H15ClN2O2/c20-17-12-11-16(13-22(17)24)19(23)21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H,21,23)
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PubMed
n/an/a>2.00E+4n/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