BDBM50033752 7-{3-[4-(2-Mercapto-thiazol-4-yl)-3-methoxy-2-propyl-phenoxy]-propoxy}-8-propyl-chroman-2-carboxylic acid::CHEMBL169722

SMILES CCCc1c(OCCCOc2ccc3CCC(Oc3c2CCC)C(O)=O)ccc(-c2csc(S)n2)c1OC

InChI Key InChIKey=PUGSQEGOAXWGCW-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 = 50033752   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50033752(7-{3-[4-(2-Mercapto-thiazol-4-yl)-3-methoxy-2-prop...)
Affinity DataIC50:  890nMAssay Description:Binding affinity for Leukotriene B4 (LTB4) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed