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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cysteinyl leukotriene receptor 1/2' and Ligand = 'BDBM50228528'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cysteinyl leukotriene receptor 1/2


(Homo sapiens (Human))
BDBM50228528
PNG
(CHEMBL94443)
Show SMILES OC(=O)CC1(CCc2ccc(OCc3ccc4ccccc4n3)cc2)CCCC1
Show InChI InChI=1S/C25H27NO3/c27-24(28)17-25(14-3-4-15-25)16-13-19-7-11-22(12-8-19)29-18-21-10-9-20-5-1-2-6-23(20)26-21/h1-2,5-12H,3-4,13-18H2,(H,27,28)
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
51n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membrane


J Med Chem 33: 2828-41 (1990)


BindingDB Entry DOI: 10.7270/Q29C6WDM
More data for this
Ligand-Target Pair