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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50410324'   
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))
BDBM50410324
PNG
(CHEMBL2096695)
Show SMILES COc1cccc(NC(=O)N[C@@H]2CCCC[C@H]2CN2CCC[C@H](Cc3ccc(F)cc3)C2)c1
Show InChI InChI=1S/C27H36FN3O2/c1-33-25-9-4-8-24(17-25)29-27(32)30-26-10-3-2-7-22(26)19-31-15-5-6-21(18-31)16-20-11-13-23(28)14-12-20/h4,8-9,11-14,17,21-22,26H,2-3,5-7,10,15-16,18-19H2,1H3,(H2,29,30,32)/t21-,22+,26-/m1/s1
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Similars

Article
PubMed
n/an/a 29n/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