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BDBM50013528 4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ethyl ester::CHEMBL18703

SMILES: CCOC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1

InChI Key: InChIKey=HJVFWIQQGMVLMN-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50013528   
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)
BDBM50013528
PNG
(4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...)
Show SMILES CCOC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C22H23NO4/c1-2-25-22(24)11-6-14-26-19-8-5-9-20(15-19)27-16-18-13-12-17-7-3-4-10-21(17)23-18/h3-5,7-10,12-13,15H,2,6,11,14,16H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
160n/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
Cysteinyl leukotriene receptor


(Homo sapiens (Human))
BDBM50013528
PNG
(4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...)
Show SMILES CCOC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C22H23NO4/c1-2-25-22(24)11-6-14-26-19-8-5-9-20(15-19)27-16-18-13-12-17-7-3-4-10-21(17)23-18/h3-5,7-10,12-13,15H,2,6,11,14,16H2,1H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 600n/an/an/an/an/an/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