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BDBM50013527 2-{3-Methyl-5-[3-(1H-tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline::CHEMBL275385

SMILES: Cc1cc(OCCCc2nnn[nH]2)cc(OCc2ccc3ccccc3n2)c1

InChI Key: InChIKey=IRCNRUXYCJHOKT-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50013527   
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)		BDBM50013527
PNG
(2-{3-Methyl-5-[3-(1H-tetrazol-5-yl)-propoxy]-pheno...)
Show SMILES Cc1cc(OCCCc2nnn[nH]2)cc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C21H21N5O2/c1-15-11-18(27-10-4-7-21-23-25-26-24-21)13-19(12-15)28-14-17-9-8-16-5-2-3-6-20(16)22-17/h2-3,5-6,8-9,11-13H,4,7,10,14H2,1H3,(H,23,24,25,26)
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PubMed
 640n/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: 1186-94 (1990)


BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair