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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 = 'BDBM50057242'   
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))
BDBM50057242
PNG
(4-Hydroxy-3-{(E)-3-[3-(quinolin-2-ylmethoxy)-pheny...)
Show SMILES OC(=O)c1ccc(O)c(c1)C(=O)\C=C\c1cccc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C26H19NO5/c28-24(22-15-19(26(30)31)10-13-25(22)29)12-8-17-4-3-6-21(14-17)32-16-20-11-9-18-5-1-2-7-23(18)27-20/h1-15,29H,16H2,(H,30,31)/b12-8+
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 609n/an/an/an/an/a



Vrije Universiteit

Curated by ChEMBL


Assay Description
Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranes


J Med Chem 40: 1075-89 (1997)


Article DOI: 10.1021/jm960628d
BindingDB Entry DOI: 10.7270/Q25141XJ
More data for this
Ligand-Target Pair