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SMILES: CCOC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1ccc(C)cc1C

InChI Key: InChIKey=YYJLWRUZBWCURP-SFHVURJKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100036   
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-C chemokine receptor type 3


(Homo sapiens (Human))		BDBM50100036
PNG
((S)-2-(2,4-Dimethyl-benzoylamino)-3-(4-nitro-pheny...)
Show SMILES CCOC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1ccc(C)cc1C
Show InChI InChI=1S/C20H22N2O5/c1-4-27-20(24)18(12-15-6-8-16(9-7-15)22(25)26)21-19(23)17-10-5-13(2)11-14(17)3/h5-11,18H,4,12H2,1-3H3,(H,21,23)/t18-/m0/s1
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n/an/a 3n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibitory activity against human eosinophil C-C chemokine receptor type 3 using [125I]- human eotaxin as the radioligand

Bioorg Med Chem Lett 11: 1441-4 (2001)


BindingDB Entry DOI: 10.7270/Q27D2TD0
More data for this
Ligand-Target Pair