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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Leukotriene B4 receptor' and Ligand = 'BDBM50001661'   
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
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50001661
PNG
(6-[4-(4-Methoxy-phenyl)-6-phenyl-pyridin-2-yloxy]-...)
Show SMILES COc1ccc(cc1)-c1cc(OCCCCC(C)C(O)=O)nc(c1)-c1ccccc1
Show InChI InChI=1S/C25H27NO4/c1-18(25(27)28)8-6-7-15-30-24-17-21(19-11-13-22(29-2)14-12-19)16-23(26-24)20-9-4-3-5-10-20/h3-5,9-14,16-18H,6-8,15H2,1-2H3,(H,27,28)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4n/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
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50001661
PNG
(6-[4-(4-Methoxy-phenyl)-6-phenyl-pyridin-2-yloxy]-...)
Show SMILES COc1ccc(cc1)-c1cc(OCCCCC(C)C(O)=O)nc(c1)-c1ccccc1
Show InChI InChI=1S/C25H27NO4/c1-18(25(27)28)8-6-7-15-30-24-17-21(19-11-13-22(29-2)14-12-19)16-23(26-24)20-9-4-3-5-10-20/h3-5,9-14,16-18H,6-8,15H2,1-2H3,(H,27,28)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 3.00E+3n/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