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BDBM50013569 2-{3-[3-Methoxy-5-(1H-tetrazol-5-yl)-phenoxymethyl]-phenoxymethyl}-quinoline::CHEMBL18600

SMILES: COc1cc(OCc2cccc(OCc3ccc4ccccc4n3)c2)cc(c1)-c1nnn[nH]1

InChI Key: InChIKey=MZBSHUCERGHDIA-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50013569   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Cysteinyl leukotriene receptor 1


(GUINEA PIG)		BDBM50013569
PNG
(2-{3-[3-Methoxy-5-(1H-tetrazol-5-yl)-phenoxymethyl...)
Show SMILES COc1cc(OCc2cccc(OCc3ccc4ccccc4n3)c2)cc(c1)-c1nnn[nH]1
Show InChI InChI=1S/C25H21N5O3/c1-31-22-12-19(25-27-29-30-28-25)13-23(14-22)32-15-17-5-4-7-21(11-17)33-16-20-10-9-18-6-2-3-8-24(18)26-20/h2-14H,15-16H2,1H3,(H,27,28,29,30)
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Similars
PubMed
 10n/an/an/an/an/an/an/an/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