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SMILES: Oc1cc(Cl)ccc1NC(=O)Nc1ccccc1Br

InChI Key: InChIKey=WJRWPWNJOYEARK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152764   
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))		BDBM50152764
PNG
(1-(2-Bromo-phenyl)-3-(4-chloro-2-hydroxy-phenyl)-u...)
Show SMILES Oc1cc(Cl)ccc1NC(=O)Nc1ccccc1Br
Show InChI InChI=1S/C13H10BrClN2O2/c14-9-3-1-2-4-10(9)16-13(19)17-11-6-5-8(15)7-12(11)18/h1-7,18H,(H2,16,17,19)
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n/an/a 906n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Concentration required to inhibit [125I]IL-8 binding towards C-X-C chemokine receptor type 2 of human expressed in CHO cells

Bioorg Med Chem Lett 14: 4375-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.097
BindingDB Entry DOI: 10.7270/Q2SQ914M
More data for this
Ligand-Target Pair