BDBM50001621 6-(7-Chloro-4-phenyl-quinolin-2-yloxy)-2,2-dimethyl-hexanoic acid::CHEMBL335142

SMILES CC(C)(CCCCOc1cc(-c2ccccc2)c2ccc(Cl)cc2n1)C(O)=O

InChI Key InChIKey=DBLOTMYQCUTYMX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001621   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Centre De Recherche De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50001621(6-(7-Chloro-4-phenyl-quinolin-2-yloxy)-2,2-dimethy...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed