BDBM50174610 2-[5-Methyl-5-(1H-tetrazol-5-yl)-hexyloxy]-4,6-diphenyl-pyridine::CHEMBL380555

SMILES: CC(C)(CCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1)c1nnn[nH]1

InChI Key: InChIKey=ZFDATWDBAKWOKP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50174610   

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))	BDBM50174610 (2-[5-Methyl-5-(1H-tetrazol-5-yl)-hexyloxy]-4,6-dip...) Show SMILES CC(C)(CCCCOc1cc(cc(n1)-c1ccccc1)-c1ccccc1)c1nnn[nH]1 Show InChI InChI=1S/C25H27N5O/c1-25(2,24-27-29-30-28-24)15-9-10-16-31-23-18-21(19-11-5-3-6-12-19)17-22(26-23)20-13-7-4-8-14-20/h3-8,11-14,17-18H,9-10,15-16H2,1-2H3,(H,27,28,29,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	7.2	n/a
Bristol-Myers Squibb Medical Imaging Curated by ChEMBL					Assay Description Inhibitory concentration against human leukotriene B4 receptor using competing agent [3H]-LTB4 as radioligand in pH 7.2 buffer, for 1 h at 37 degree ...				J Med Chem 48: 6442-53 (2005) Article DOI: 10.1021/jm050383h BindingDB Entry DOI: 10.7270/Q2959H33
					More data for this Ligand-Target Pair