BDBM50013532 2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}-benzothiazole::CHEMBL18085

SMILES: C(COc1ccc(OCc2nc3ccccc3s2)cc1)Cc1nnn[nH]1

InChI Key: InChIKey=WDPPBFVYYDSIJZ-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 = 50013532   

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)	BDBM50013532 (2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...) Show SMILES C(COc1ccc(OCc2nc3ccccc3s2)cc1)Cc1nnn[nH]1 Show InChI InChI=1S/C18H17N5O2S/c1-2-5-16-15(4-1)19-18(26-16)12-25-14-9-7-13(8-10-14)24-11-3-6-17-20-22-23-21-17/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,21,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	240	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