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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 = 'BDBM50410313'   
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))
BDBM50410313
PNG
(CHEMBL2112987)
Show SMILES COc1cccc(NC(=O)N[C@@H]2CCCC[C@H]2CN2CCCC(Cc3ccccc3)C2)c1
Show InChI InChI=1S/C27H37N3O2/c1-32-25-14-7-13-24(18-25)28-27(31)29-26-15-6-5-12-23(26)20-30-16-8-11-22(19-30)17-21-9-3-2-4-10-21/h2-4,7,9-10,13-14,18,22-23,26H,5-6,8,11-12,15-17,19-20H2,1H3,(H2,28,29,31)/t22?,23-,26+/m0/s1
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Similars

Article
PubMed
n/an/a 28n/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