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BDBM50084812 6-(Quinolin-2-ylmethoxy)-naphthalene-2-carboxylic acid 4-(1H-tetrazol-5-yl)-benzylamide::CHEMBL129893

SMILES: O=C(NCc1cccc(c1)-c1nnn[nH]1)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1

InChI Key: InChIKey=SMWNOTIMNOEYHN-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084812   
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)		BDBM50084812
PNG
(6-(Quinolin-2-ylmethoxy)-naphthalene-2-carboxylic ...)
Show SMILES O=C(NCc1cccc(c1)-c1nnn[nH]1)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1
Show InChI InChI=1S/C29H22N6O2/c36-29(30-17-19-4-3-6-23(14-19)28-32-34-35-33-28)24-9-8-22-16-26(13-11-21(22)15-24)37-18-25-12-10-20-5-1-2-7-27(20)31-25/h1-16H,17-18H2,(H,30,36)(H,32,33,34,35)
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PubMed
 28n/an/an/an/an/an/an/an/a



Laboratorios Menarini

Curated by ChEMBL


Assay Description
In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H]-LTD4 binding assay in guinea pig lung membranes

J Med Chem 43: 392-400 (2000)


BindingDB Entry DOI: 10.7270/Q2DJ5DVX
More data for this
Ligand-Target Pair