BDBM50013522 2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-benzyloxymethyl}-quinoline::CHEMBL18273

SMILES: C(COc1ccc(COCc2ccc3ccccc3n2)cc1)Cc1nnn[nH]1

InChI Key: InChIKey=ZTEWZFDROJQEER-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 = 50013522   

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)	BDBM50013522 (2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-benzyloxymethy...) Show SMILES C(COc1ccc(COCc2ccc3ccccc3n2)cc1)Cc1nnn[nH]1 Show InChI InChI=1S/C21H21N5O2/c1-2-5-20-17(4-1)9-10-18(22-20)15-27-14-16-7-11-19(12-8-16)28-13-3-6-21-23-25-26-24-21/h1-2,4-5,7-12H,3,6,13-15H2,(H,23,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.20E+3	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