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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cysteinyl leukotriene receptor' and Ligand = 'BDBM50068980'   
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


(Homo sapiens (Human))
BDBM50068980
PNG
(2,2-Diethyl-N-[3-(quinolin-2-ylmethoxy)-phenyl]-su...)
Show SMILES CCC(CC)(CC(=O)Nc1cccc(OCc2ccc3ccccc3n2)c1)C(O)=O
Show InChI InChI=1S/C24H26N2O4/c1-3-24(4-2,23(28)29)15-22(27)26-18-9-7-10-20(14-18)30-16-19-13-12-17-8-5-6-11-21(17)25-19/h5-14H,3-4,15-16H2,1-2H3,(H,26,27)(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
n/an/a 0.900n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL




Bioorg Med Chem Lett 8: 965-70 (1999)


BindingDB Entry DOI: 10.7270/Q2V123XT
More data for this
Ligand-Target Pair