Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 317.3 BDBM50013533

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

Found 2 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)	BDBM50013533 (2-[4-(1H-Tetrazol-5-ylmethyl)-phenoxymethyl]-quino...) Show SMILES C(Oc1ccc(Cc2nnn[nH]2)cc1)c1ccc2ccccc2n1 Show InChI InChI=1S/C18H15N5O/c1-2-4-17-14(3-1)7-8-15(19-17)12-24-16-9-5-13(6-10-16)11-18-20-22-23-21-18/h1-10H,11-12H2,(H,20,21,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	275	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))	BDBM50013533 (2-[4-(1H-Tetrazol-5-ylmethyl)-phenoxymethyl]-quino...) Show SMILES C(Oc1ccc(Cc2nnn[nH]2)cc1)c1ccc2ccccc2n1 Show InChI InChI=1S/C18H15N5O/c1-2-4-17-14(3-1)7-8-15(19-17)12-24-16-9-5-13(6-10-16)11-18-20-22-23-21-18/h1-10H,11-12H2,(H,20,21,22,23)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.00E+3	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