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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 = 'BDBM50042160'   
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))		BDBM50042160
PNG
(3-[3-[8-(4-Methoxy-phenyl)-octyloxy]-6-(3-trifluor...)
Show SMILES COc1ccc(CCCCCCCCOc2ccc(CS(=O)c3cccc(CS(=O)(=O)C(F)(F)F)c3)nc2C=CC(O)=O)cc1 |w:39.41|
Show InChI InChI=1S/C32H36F3NO7S2/c1-42-27-15-12-24(13-16-27)9-6-4-2-3-5-7-20-43-30-18-14-26(36-29(30)17-19-31(37)38)22-44(39)28-11-8-10-25(21-28)23-45(40,41)32(33,34)35/h8,10-19,21H,2-7,9,20,22-23H2,1H3,(H,37,38)
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PC sid
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Similars
PubMed
 225n/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