BDBM50001653 6-[4-(4-Methylamino-phenyl)-6-phenyl-pyridin-2-yloxy]-hexanoic acid::CHEMBL137472

SMILES CNc1ccc(cc1)-c1cc(OCCCCCC(O)=O)nc(c1)-c1ccccc1

InChI Key InChIKey=PGYDTYLUNVVWMR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50001653   

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

Curated by ChEMBL
LigandPNGBDBM50001653(CHEMBL137472 | 6-[4-(4-Methylamino-phenyl)-6-pheny...)
Affinity DataIC50: 5nMAssay Description:Inhibition of [3H]LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Centre De Recherche De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50001653(CHEMBL137472 | 6-[4-(4-Methylamino-phenyl)-6-pheny...)
Affinity DataIC50: 150nMAssay Description:Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the human polymorphonuclear leukocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Centre De Recherche De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50001653(CHEMBL137472 | 6-[4-(4-Methylamino-phenyl)-6-pheny...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed