Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM529444
Substrate
n/a
Meas. Tech.
FAAH, CB1, and CB2 Inhibition Assay
IC50
38000±n/a nM
Citation
 Au, V; Harichian, B; Marrero, D Personal care compositions comprising fatty acid amide derivatives US Patent  US11202743 Publication Date 12/21/2021 
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:
BDBM529444
Synonyms:
US11202743, Compound 10
Type:
Small organic molecule
Emp. Form.:
C25H41N3O3
Mol. Mass.:
431.6113
SMILES:
CCCCCC\C=C\C=C\CCCCCCCC(=O)NC(CC(O)=O)Cc1c[nH]cn1
Structure:
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