Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50221714
Substrate
n/a
Meas. Tech.
ChEMBL_457680 (CHEMBL925003)
Ki
2.52±n/a nM
Citation
 Bourne, C; Roy, S; Wiley, JL; Martin, BR; Thomas, BF; Mahadevan, A; Razdan, RK Novel, potent THC/anandamide (hybrid) analogs. Bioorg Med Chem 15:7850-64 (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:
BDBM50221714
Synonyms:
11-[3-(5-azido-1,1-dimethylpentyl)phenoxy]undeca-5,8-dienoic acid [R-(1-hydroxypropan-2-yl)]-amide | CHEMBL240315
Type:
Small organic molecule
Emp. Form.:
C27H42N4O3
Mol. Mass.:
470.6474
SMILES:
C[C@H](CO)NC(=O)CCC\C=C/C\C=C/CCOc1cccc(c1)C(C)(C)CCCCN=[N+]=[N-]
Structure:
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