BDBM50001658 6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanoic acid::CHEMBL137504

SMILES: OC(=O)CCCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1

InChI Key: InChIKey=FJLSNSKSKQBOKK-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50001658   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Leukotriene B4 receptor (Homo sapiens (Human))	BDBM50001658 (6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanoic acid | C...) Show SMILES OC(=O)CCCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C23H23NO3/c25-23(26)14-8-3-9-15-27-22-17-20(18-10-4-1-5-11-18)16-21(24-22)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche de Vitry-Alfortville Curated by ChEMBL					Assay Description Inhibition of LTB4-induced elastase release in human polymorphonuclear leukocytes				J Med Chem 35: 4315-24 (1992) BindingDB Entry DOI: 10.7270/Q2QR4W2W
					More data for this Ligand-Target Pair
Leukotriene B4 receptor (Homo sapiens (Human))	BDBM50001658 (6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanoic acid | C...) Show SMILES OC(=O)CCCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C23H23NO3/c25-23(26)14-8-3-9-15-27-22-17-20(18-10-4-1-5-11-18)16-21(24-22)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche de Vitry-Alfortville Curated by ChEMBL					Assay Description Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the guinea pig spleen membranes.				J Med Chem 35: 4315-24 (1992) BindingDB Entry DOI: 10.7270/Q2QR4W2W
					More data for this Ligand-Target Pair
Leukotriene B4 receptor (Homo sapiens (Human))	BDBM50001658 (6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanoic acid | C...) Show SMILES OC(=O)CCCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C23H23NO3/c25-23(26)14-8-3-9-15-27-22-17-20(18-10-4-1-5-11-18)16-21(24-22)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche de Vitry-Alfortville Curated by ChEMBL					Assay Description Inhibition of [3H]-LTB4 binding to Leukotriene B4 receptor in the human polymorphonuclear leukocytes.				J Med Chem 35: 4315-24 (1992) BindingDB Entry DOI: 10.7270/Q2QR4W2W
					More data for this Ligand-Target Pair