BDBM50088244 7-[3-(2-Cyclopropylmethyl-3-methoxymethyl-4-thiazol-4-yl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid::CHEMBL58495

SMILES CCCc1c(OCCCOc2ccc(-c3cscn3)c(COC)c2CC2CC2)ccc2CC[C@@H](Oc12)C(O)=O

InChI Key InChIKey=PRRASNJIAWFDAA-GDLZYMKVSA-N

Data  1 KI

  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 = 50088244   

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

Curated by ChEMBL
LigandPNGBDBM50088244(7-[3-(2-Cyclopropylmethyl-3-methoxymethyl-4-thiazo...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity to leukotriene B4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed