BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50195512'   
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 2


(MOUSE)
BDBM50195512
PNG
(CHEMBL214229 | N-cyclohexyl-1-(2-morpholin-4-yl-et...)
Show SMILES O=C(NC1CCCCC1)c1cn(CCN2CCOCC2)c2ncccc2c1=O
Show InChI InChI=1S/C21H28N4O3/c26-19-17-7-4-8-22-20(17)25(10-9-24-11-13-28-14-12-24)15-18(19)21(27)23-16-5-2-1-3-6-16/h4,7-8,15-16H,1-3,5-6,9-14H2,(H,23,27)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
67.2n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from CB2 receptor in DBA/J2 mouse spleen


J Med Chem 49: 5947-57 (2006)


Article DOI: 10.1021/jm0603466
BindingDB Entry DOI: 10.7270/Q2DB82N5
More data for this
Ligand-Target Pair