Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50543734
Substrate
n/a
Meas. Tech.
ChEMBL_1989775 (CHEMBL4623510)
Ki
42±n/a nM
Citation
 Brizzi, A; Aiello, F; Boccella, S; Cascio, MG; De Petrocellis, L; Frosini, M; Gado, F; Ligresti, A; Luongo, L; Marini, P; Mugnaini, C; Pessina, F; Corelli, F; Maione, S; Manera, C; Pertwee, RG; Di Marzo, V Synthetic bioactive olivetol-related amides: The influence of the phenolic group in cannabinoid receptor activity. Bioorg Med Chem 28:0 (2020) [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:
BDBM50543734
Synonyms:
CHEMBL4644505
Type:
Small organic molecule
Emp. Form.:
C22H37NO4
Mol. Mass.:
379.5335
SMILES:
CCCCCc1cc(OC)cc(OCCCCCCCC(=O)NCCO)c1
Structure:
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