BDBM50039479 3-(3-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phenoxy]-propoxy}-4-propyl-phenyl)-propionic acid::CHEMBL432363

SMILES CCCc1ccc(CCC(O)=O)cc1OCCCOc1cc(O)c(cc1CC)-c1cc[nH]n1

InChI Key InChIKey=NUDWJGREVDPBAJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50039479   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50039479(3-(3-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phe...)
Affinity DataIC50:  738nMAssay Description:Inhibition of [3H]-Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed