Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50495646
Substrate
n/a
Meas. Tech.
ChEMBL_1291676 (CHEMBL3119423)
Ki
80±n/a nM
Citation
 Lucchesi, V; Parkkari, T; Savinainen, JR; Malfitano, AM; Allarà, M; Bertini, S; Castelli, F; Del Carlo, S; Laezza, C; Ligresti, A; Saccomanni, G; Bifulco, M; Di Marzo, V; Macchia, M; Manera, C 1,2-Dihydro-2-oxopyridine-3-carboxamides: the C-5 substituent is responsible for functionality switch at CB2 cannabinoid receptor. Eur J Med Chem 74:524-32 (2014) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
39690.94
Organism:
Homo sapiens (Human)
Description:
P34972
Residue:
360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
  
Inhibitor
Name:
BDBM50495646
Synonyms:
CHEMBL3114346
Type:
Small organic molecule
Emp. Form.:
C20H23FN2O2
Mol. Mass.:
342.4072
SMILES:
CC1CCC(CC1)NC(=O)c1cccnc1OCc1ccc(F)cc1 |(1.66,-54.17,;2.43,-52.84,;1.66,-51.5,;2.42,-50.16,;3.97,-50.17,;4.75,-51.5,;3.98,-52.84,;4.73,-48.83,;3.97,-47.48,;2.42,-47.48,;4.73,-46.15,;3.97,-44.81,;4.73,-43.47,;6.29,-43.47,;7.06,-44.81,;6.29,-46.15,;7.06,-47.48,;8.59,-47.49,;9.36,-48.82,;8.59,-50.14,;9.35,-51.47,;10.89,-51.47,;11.66,-52.81,;11.66,-50.13,;10.89,-48.81,)|
Structure:
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