BDBM50013558 2-{4-[4-(1H-Tetrazol-5-ylmethyl)-benzyloxy]-phenoxymethyl}-quinoline::CHEMBL18816

SMILES: C(Oc1ccc(OCc2ccc3ccccc3n2)cc1)c1ccc(Cc2nnn[nH]2)cc1

InChI Key: InChIKey=GTBAXPIVLNRIOG-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 = 50013558   

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)	BDBM50013558 (2-{4-[4-(1H-Tetrazol-5-ylmethyl)-benzyloxy]-phenox...) Show SMILES C(Oc1ccc(OCc2ccc3ccccc3n2)cc1)c1ccc(Cc2nnn[nH]2)cc1 Show InChI InChI=1S/C25H21N5O2/c1-2-4-24-20(3-1)9-10-21(26-24)17-32-23-13-11-22(12-14-23)31-16-19-7-5-18(6-8-19)15-25-27-29-30-28-25/h1-14H,15-17H2,(H,27,28,29,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	8.5	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