Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 337.3 BDBM50013538

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50013538 (4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...) Show SMILES OC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1 Show InChI InChI=1S/C20H19NO4/c22-20(23)9-4-12-24-17-6-3-7-18(13-17)25-14-16-11-10-15-5-1-2-8-19(15)21-16/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Rorer Central Research Curated by ChEMBL					Assay Description Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)				J Med Chem 33: 1186-94 (1990) BindingDB Entry DOI: 10.7270/Q2TB15WM
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1/2 (Homo sapiens (Human))	BDBM50013538 (4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...) Show SMILES OC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1 Show InChI InChI=1S/C20H19NO4/c22-20(23)9-4-12-24-17-6-3-7-18(13-17)25-14-16-11-10-15-5-1-2-8-19(15)21-16/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Rorer Central Research Curated by ChEMBL					Assay Description In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membrane				J Med Chem 33: 2828-41 (1990) BindingDB Entry DOI: 10.7270/Q29C6WDM
					More data for this Ligand-Target Pair
Cysteinyl leukotriene receptor 1/2 (Homo sapiens (Human))	BDBM50013538 (4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...) Show SMILES OC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1 Show InChI InChI=1S/C20H19NO4/c22-20(23)9-4-12-24-17-6-3-7-18(13-17)25-14-16-11-10-15-5-1-2-8-19(15)21-16/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
Rorer Central Research Curated by ChEMBL					Assay Description Inhibition of the spasmogenic activity of LTD4 in guinea pig parenchymal strips.				J Med Chem 33: 1186-94 (1990) BindingDB Entry DOI: 10.7270/Q2TB15WM
					More data for this Ligand-Target Pair