BDBM50088246 7-[3-(4-Acetyl-3-hydroxymethyl-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid::CHEMBL262530

SMILES CCCc1c(OCCCOc2ccc3CC[C@@H](Oc3c2CCC)C(O)=O)ccc(C(C)=O)c1CO

InChI Key InChIKey=AEWRVVLKZHESHF-AREMUKBSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088246   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Neogenesis

Curated by ChEMBL
LigandPNGBDBM50088246(7-[3-(4-Acetyl-3-hydroxymethyl-2-propyl-phenoxy)-p...)
Affinity DataKi:  320nMAssay Description:Binding affinity to leukotriene B4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed