Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50213152
Substrate
n/a
Meas. Tech.
ChEMBL_447434 (CHEMBL896458)
Ki
320±n/a nM
Citation
 Worm, K; Zhou, QJ; Stabley, GJ; DeHaven, RN; Dolle, RE Biaryl cannabinoid mimetics--synthesis and structure-activity relationship. Bioorg Med Chem Lett 17:3652-6 (2007) [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:
BDBM50213152
Synonyms:
4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-carboxylic acid amide | CHEMBL233181
Type:
Small organic molecule
Emp. Form.:
C24H33NO
Mol. Mass.:
351.5249
SMILES:
CCCCCCC(C)(C)c1ccc(-c2cc(C)cc(C)c2)c(c1)C(N)=O
Structure:
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