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SMILES: CCCC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12

InChI Key: InChIKey=STDUJMLSQBQCBD-NRFANRHFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100029   
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))		BDBM50100029
PNG
(CHEMBL32965 | Naphthalene-1-carboxylic acid [(S)-1...)
Show SMILES CCCC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12
Show InChI InChI=1S/C23H22N2O4/c1-2-6-22(26)21(15-16-11-13-18(14-12-16)25(28)29)24-23(27)20-10-5-8-17-7-3-4-9-19(17)20/h3-5,7-14,21H,2,6,15H2,1H3,(H,24,27)/t21-/m0/s1
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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>3.30E+4n/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