BDBM50013543 2-{3-[2-(1H-Tetrazol-5-yl)-benzyloxy]-phenoxymethyl}-quinoline::CHEMBL18413

SMILES: C(Oc1cccc(OCc2ccccc2-c2nnn[nH]2)c1)c1ccc2ccccc2n1

InChI Key: InChIKey=GWUFSBUQAUFGFW-UHFFFAOYSA-N

Data: 1 KI

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 = 50013543   

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
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50013543 (2-{3-[2-(1H-Tetrazol-5-yl)-benzyloxy]-phenoxymethy...) Show SMILES C(Oc1cccc(OCc2ccccc2-c2nnn[nH]2)c1)c1ccc2ccccc2n1 Show InChI InChI=1S/C24H19N5O2/c1-3-10-22(24-26-28-29-27-24)18(7-1)15-30-20-8-5-9-21(14-20)31-16-19-13-12-17-6-2-4-11-23(17)25-19/h1-14H,15-16H2,(H,26,27,28,29)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	20	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: 1194-200 (1990) BindingDB Entry DOI: 10.7270/Q2PK0F4V
					More data for this Ligand-Target Pair