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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 = 'BDBM50037388'   
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))		BDBM50037388
PNG
(2-{6-((E)-2-Carboxy-vinyl)-5-[8-(4-methoxy-phenyl)...)
Show SMILES COc1ccc(CCCCCCCCOc2ccc(CSCc3ccccc3C(O)=O)nc2\C=C\C(O)=O)cc1
Show InChI InChI=1S/C32H37NO6S/c1-38-27-16-13-24(14-17-27)10-6-4-2-3-5-9-21-39-30-19-15-26(33-29(30)18-20-31(34)35)23-40-22-25-11-7-8-12-28(25)32(36)37/h7-8,11-20H,2-6,9-10,21-23H2,1H3,(H,34,35)(H,36,37)/b20-18+
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 112n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity at leukotriene B4 receptor on intact human PMNs by displacement of [3H]-LTB4.

J Med Chem 37: 3327-36 (1994)


BindingDB Entry DOI: 10.7270/Q2HT2NC3
More data for this
Ligand-Target Pair