BDBM50033750 7-{3-[4-(3H-Imidazol-4-yl)-3-methoxy-2-propyl-phenoxy]-propoxy}-8-propyl-chroman-2-carboxylic acid::CHEMBL352863

SMILES CCCc1c(OCCCOc2ccc(-c3c[nH]cn3)c(OC)c2CCC)ccc2c1OC(C(=O)O)CC2

InChI Key InChIKey=CZEHYXIKXRRVEW-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 = 50033750   

TargetLeukotriene B4 receptor 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033750BDBM50033750(7-{3-[4-(3H-Imidazol-4-yl)-3-methoxy-2-propyl-phen...)
Affinity DataIC50: 520nMAssay Description:Binding affinity for Leukotriene B4 (LTB4) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed