Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50195524
Substrate
n/a
Meas. Tech.
ChEMBL_414849 (CHEMBL855031)
Ki
40.5±n/a nM
Citation
 Manera, C; Benetti, V; Castelli, MP; Cavallini, T; Lazzarotti, S; Pibiri, F; Saccomanni, G; Tuccinardi, T; Vannacci, A; Martinelli, A; Ferrarini, PL Design, synthesis, and biological evaluation of new 1,8-naphthyridin-4(1H)-on-3-carboxamide and quinolin-4(1H)-on-3-carboxamide derivatives as CB2 selective agonists. J Med Chem 49:5947-57 (2006) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | CNR2_MOUSE | Cannabinoid CB2 receptor | Cannabinoid receptor | Cannabinoid receptor 2 | Cnr2 | mCB2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
38220.43
Organism:
MOUSE
Description:
P47936
Residue:
347
Sequence:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
  
Inhibitor
Name:
BDBM50195524
Synonyms:
CHEMBL216438 | N-(4'-methylcyclohexyl)-7-chloro-1-(2-morpholin-4-yl-ethyl)-1,8-naphthyridin-4(1H)-on-3-carboxamide
Type:
Small organic molecule
Emp. Form.:
C22H29ClN4O3
Mol. Mass.:
432.944
SMILES:
CC1CCC(CC1)NC(=O)c1cn(CCN2CCOCC2)c2nc(Cl)ccc2c1=O |(9.93,-29.26,;8.6,-30.03,;8.6,-31.57,;7.26,-32.34,;5.93,-31.57,;5.93,-30.03,;7.26,-29.26,;4.6,-32.34,;3.26,-31.57,;3.26,-30.03,;1.93,-32.34,;1.93,-33.88,;.59,-34.65,;.59,-36.19,;1.93,-36.96,;1.93,-38.5,;3.26,-39.27,;3.26,-40.81,;1.93,-41.58,;.59,-40.81,;.59,-39.27,;-.74,-33.88,;-2.07,-34.65,;-3.41,-33.88,;-4.75,-34.65,;-3.41,-32.34,;-2.07,-31.57,;-.74,-32.34,;.59,-31.57,;.59,-30.03,)|
Structure:
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