BDBM50042141 6-[7-(1-Hydroxy-nonyl)-quinolin-2-yl]-hex-5-enoic acid::CHEMBL441647
SMILES CCCCCCCCC(O)c1ccc2ccc(\C=C\CCCC(O)=O)nc2c1
InChI Key InChIKey=GVFGMJNRLWDHRK-DHZHZOJOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042141
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.40E+3nMAssay Description:Inhibition of [3H]- LTB4 binding on human whole cellsMore data for this Ligand-Target Pair