BDBM50033749 3-{7-[3-(3-Methoxy-2-propyl-4-thiazol-4-yl-phenoxy)-propoxy]-8-propyl-chroman-2-yl}-propionic acid::CHEMBL436047

SMILES CCCc1c(OCCCOc2ccc3CCC(CCC(O)=O)Oc3c2CCC)ccc(-c2cscn2)c1OC

InChI Key InChIKey=QXRBKLSXANWSNZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033749   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50033749(3-{7-[3-(3-Methoxy-2-propyl-4-thiazol-4-yl-phenoxy...)
Affinity DataIC50:  26nMAssay Description:Binding affinity for Leukotriene B4 (LTB4) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed