BDBM50039477 (4-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-phenoxy]-propoxy}-phenyl)-acetic acid::2-(4-(3-(2-ethyl-5-hydroxy-4-(1H-pyrazol-5-yl)phenoxy)propoxy)phenyl)acetic acid::CHEMBL81817

SMILES CCc1cc(-c2cc[nH]n2)c(O)cc1OCCCOc1ccc(CC(O)=O)cc1

InChI Key InChIKey=DUCALGCVCVJWDG-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 = 50039477   

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

Curated by ChEMBL
LigandPNGBDBM50039477((4-{3-[2-Ethyl-5-hydroxy-4-(1H-pyrazol-3-yl)-pheno...)
Affinity DataIC50:  54nMAssay Description:Inhibition of [3H]-Leukotriene B4 binding to human PMNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed