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SMILES: C[C@H](NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1cccc2ccccc12)C(=O)Nc1ccccc1

InChI Key: InChIKey=SIXCSUPVBMXKDU-SIBVEZHUSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100048   
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))		BDBM50100048
PNG
(CHEMBL418588 | Naphthalene-1-carboxylic acid [(S)-...)
Show SMILES C[C@H](NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1cccc2ccccc12)C(=O)Nc1ccccc1
Show InChI InChI=1S/C29H26ClN3O3/c1-19(27(34)32-23-10-3-2-4-11-23)31-29(36)26(18-20-14-16-22(30)17-15-20)33-28(35)25-13-7-9-21-8-5-6-12-24(21)25/h2-17,19,26H,18H2,1H3,(H,31,36)(H,32,34)(H,33,35)/t19-,26-/m0/s1
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SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Antagonist activity against C-C chemokine receptor type 3

Bioorg Med Chem Lett 11: 1445-50 (2001)


BindingDB Entry DOI: 10.7270/Q23N22N6
More data for this
Ligand-Target Pair