BDBM50033753 4-[3-(2-Cyclopropylmethyl-3-methoxy-4-thiazol-4-yl-phenoxy)-propoxy]-5-propyl-7-oxa-bicyclo[4.2.0]octa-1,3,5-triene-8-carboxylic acid::CHEMBL435665
SMILES CCCc1c2OC(C(O)=O)c2ccc1OCCCOc1ccc(-c2cscn2)c(OC)c1CC1CC1
InChI Key InChIKey=LWWGEUYNBPUEGD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50033753
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Searle Research And Development
Curated by ChEMBL
Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 15.5nMAssay Description:Binding affinity of the compound towards Leukotriene B4 (LTB4) Receptor. Experiment conducted in the absence of NDGA.More data for this Ligand-Target Pair