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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50163674   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/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))		BDBM50163674
PNG
(1-{(1R,2S)-2-[(S)-3-(4-Fluoro-benzyl)-piperidin-1-...)
Show SMILES Cc1cc(NC(=O)N[C@@H]2CCCC[C@H]2CN2CCC[C@@H](Cc3ccc(F)cc3)C2)no1
Show InChI InChI=1S/C24H33FN4O2/c1-17-13-23(28-31-17)27-24(30)26-22-7-3-2-6-20(22)16-29-12-4-5-19(15-29)14-18-8-10-21(25)11-9-18/h8-11,13,19-20,22H,2-7,12,14-16H2,1H3,(H2,26,27,28,30)/t19-,20-,22+/m0/s1
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.70n/an/an/an/an/an/a



Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of eotaxin-induced chemotaxis of human eosinophils

J Med Chem 48: 2194-211 (2005)


Article DOI: 10.1021/jm049530m
BindingDB Entry DOI: 10.7270/Q2XP74F1
More data for this
Ligand-Target Pair