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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50277341'   
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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50277341
PNG
(CHEMBL470231 | N-(4-methyl-3-(morpholinosulfonyl)p...)
Show SMILES Cc1ccc(NC(=O)C2CCCCC2)cc1S(=O)(=O)N1CCOCC1
Show InChI InChI=1S/C18H26N2O4S/c1-14-7-8-16(19-18(21)15-5-3-2-4-6-15)13-17(14)25(22,23)20-9-11-24-12-10-20/h7-8,13,15H,2-6,9-12H2,1H3,(H,19,21)
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.90E+3n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry


Bioorg Med Chem Lett 19: 309-13 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.091
BindingDB Entry DOI: 10.7270/Q2G73DK3
More data for this
Ligand-Target Pair