BDBM50033749 3-{7-[3-(3-Methoxy-2-propyl-4-thiazol-4-yl-phenoxy)-propoxy]-8-propyl-chroman-2-yl}-propionic acid::CHEMBL436047
SMILES CCCc1c(OCCCOc2ccc3CCC(CCC(O)=O)Oc3c2CCC)ccc(-c2cscn2)c1OC
InChI Key InChIKey=QXRBKLSXANWSNZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50033749
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Searle Research And Development
Curated by ChEMBL
Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 26nMAssay Description:Binding affinity for Leukotriene B4 (LTB4) receptorMore data for this Ligand-Target Pair