Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50408227
Substrate
n/a
Meas. Tech.
ChEMBL_1739432 (CHEMBL4155182)
Ki
>10000±n/a nM
Citation
 Chicca, A; Arena, C; Bertini, S; Gado, F; Ciaglia, E; Abate, M; Digiacomo, M; Lapillo, M; Poli, G; Bifulco, M; Macchia, M; Tuccinardi, T; Gertsch, J; Manera, C Polypharmacological profile of 1,2-dihydro-2-oxo-pyridine-3-carboxamides in the endocannabinoid system. Eur J Med Chem 154:155-171 (2018) [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:
BDBM50408227
Synonyms:
CHEMBL4171735
Type:
Small organic molecule
Emp. Form.:
C27H29FN2O3
Mol. Mass.:
448.5292
SMILES:
COc1ccc(cc1)-c1ccn(Cc2ccc(F)cc2)c(=O)c1C(=O)NC1CCCCCC1
Structure:
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