BDBM50013539 2-{3-Methyl-4-[3-(1H-tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline::CHEMBL406006

SMILES: Cc1cc(OCc2ccc3ccccc3n2)ccc1OCCCc1nnn[nH]1

InChI Key: InChIKey=GTHFHADQTUOWAA-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50013539   

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)	BDBM50013539 (2-{3-Methyl-4-[3-(1H-tetrazol-5-yl)-propoxy]-pheno...) Show SMILES Cc1cc(OCc2ccc3ccccc3n2)ccc1OCCCc1nnn[nH]1 Show InChI InChI=1S/C21H21N5O2/c1-15-13-18(10-11-20(15)27-12-4-7-21-23-25-26-24-21)28-14-17-9-8-16-5-2-3-6-19(16)22-17/h2-3,5-6,8-11,13H,4,7,12,14H2,1H3,(H,23,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	170	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 (Homo sapiens (Human))	BDBM50013539 (2-{3-Methyl-4-[3-(1H-tetrazol-5-yl)-propoxy]-pheno...) Show SMILES Cc1cc(OCc2ccc3ccccc3n2)ccc1OCCCc1nnn[nH]1 Show InChI InChI=1S/C21H21N5O2/c1-15-13-18(10-11-20(15)27-12-4-7-21-23-25-26-24-21)28-14-17-9-8-16-5-2-3-6-19(16)22-17/h2-3,5-6,8-11,13H,4,7,12,14H2,1H3,(H,23,24,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	275	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