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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'LTB4R' and Ligand = 'BDBM50001643'   
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
LTB4R


(Homo sapiens (Human))
BDBM50001643
PNG
(6-[6-(3-Methoxy-phenyl)-4-phenyl-pyridin-2-yloxy]-...)
Show SMILES COc1cccc(c1)-c1cc(cc(OCCCCCC(O)=O)n1)-c1ccccc1
Show InChI InChI=1S/C24H25NO4/c1-28-21-12-8-11-19(15-21)22-16-20(18-9-4-2-5-10-18)17-23(25-22)29-14-7-3-6-13-24(26)27/h2,4-5,8-12,15-17H,3,6-7,13-14H2,1H3,(H,26,27)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Centre de Recherche de Vitry-Alfortville

Curated by ChEMBL


Assay Description
Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranes.


J Med Chem 35: 4315-24 (1992)


Article DOI: 10.1021/jm00101a008
BindingDB Entry DOI: 10.7270/Q2QR4W2W
More data for this
Ligand-Target Pair