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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Leukotriene B4 receptor 1' and Ligand = 'BDBM50042157'   
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 1


(Homo sapiens (Human))
BDBM50042157
PNG
(3-[3-[8-(4-Methoxy-phenyl)-octyloxy]-6-(3-methoxy-...)
Show SMILES COc1ccc(CCCCCCCCOc2ccc(CSc3cccc(OC)c3)nc2\C=C\C(O)=O)cc1
Show InChI InChI=1S/C31H37NO5S/c1-35-26-16-13-24(14-17-26)10-7-5-3-4-6-8-21-37-30-19-15-25(32-29(30)18-20-31(33)34)23-38-28-12-9-11-27(22-28)36-2/h9,11-20,22H,3-8,10,21,23H2,1-2H3,(H,33,34)/b20-18+
PDB

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PC cid
PC sid
UniChem

Similars

PubMed
192n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity of [3H]-LTB4 to receptors on intact human polymorphonuclear leukocytes


J Med Chem 36: 3321-32 (1993)


BindingDB Entry DOI: 10.7270/Q2G73CRX
More data for this
Ligand-Target Pair