BDBM50215869 CHEMBL301781

SMILES O[C@@H]1[C@@H](Cc2ccc(F)cc2)COc2cc(ccc12)-c1cc(Cl)ccc1C(O)=O

InChI Key InChIKey=TVTQKPUMYOYZPC-OYHNWAKOSA-N

Data  2 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 2 hits for monomerid = 50215869   

TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215869(CHEMBL301781)
Affinity DataIC50:  54nMAssay Description:Ability to inhibit LTB4 binding to LTB receptors on isolated human neutrophils.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene B4 receptor 1/2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50215869(CHEMBL301781)
Affinity DataIC50:  400nMAssay Description:Ability to inhibit LTB4-induced chemotaxis of isolated human neutrophils.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed