BDBM50291521 (E)-3-Biphenyl-4-yl-N-[2-methoxy-5-(1H-tetrazol-5-yl)-phenyl]-acrylamide::CHEMBL424779

SMILES COc1ccc(-c2nnn[nH]2)cc1NC(=O)C=Cc1ccc(-c2ccccc2)cc1

InChI Key InChIKey=LLZMGAJXRWEJTD-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 = 50291521   

TargetLeukotriene B4 receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291521BDBM50291521((E)-3-Biphenyl-4-yl-N-[2-methoxy-5-(1H-tetrazol-5-...)
Affinity DataIC50: 17nMAssay Description:In vitro binding affinity towards LTB4 receptor determined by measuring the displacement of [3H]LTB4 from isolated neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article