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Target
Cannabinoid receptor 2
Ligand
BDBM50212599
Substrate
n/a
Meas. Tech.
ChEMBL_436673 (CHEMBL904982)
Ki
52±n/a nM
Citation
 Raduner, S; Bisson, W; Abagyan, R; Altmann, KH; Gertsch, J Self-assembling cannabinomimetics: supramolecular structures of N-alkyl amides. J Nat Prod 70:1010-5 (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:
BDBM50212599
Synonyms:
CHEMBL426912 | N-Isobutyl-(2E,4E)-dodecadienamide | N-Isobutyl-(2E,4E-dodeca-2,4-dienamide | dodeca-2E,4E-dienoic acid isobutylamide
Type:
Small organic molecule
Emp. Form.:
C16H29NO
Mol. Mass.:
251.4076
SMILES:
CCCCCCC\C=C\C=C\C(=O)NCC(C)C
Structure:
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