BDBM50013520 2-{2-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline::CHEMBL18450

SMILES: C(COc1ccccc1OCc1ccc2ccccc2n1)Cc1nnn[nH]1

InChI Key: InChIKey=JKOZRYDIVATYIK-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 = 50013520   

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)	BDBM50013520 (2-{2-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...) Show SMILES C(COc1ccccc1OCc1ccc2ccccc2n1)Cc1nnn[nH]1 Show InChI InChI=1S/C20H19N5O2/c1-2-7-17-15(6-1)11-12-16(21-17)14-27-19-9-4-3-8-18(19)26-13-5-10-20-22-24-25-23-20/h1-4,6-9,11-12H,5,10,13-14H2,(H,22,23,24,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	3.30E+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