Target
Cannabinoid receptor 2
Ligand
BDBM239146
Substrate
n/a
Meas. Tech.
Cannabinoid Receptor Binding Assay
Ki
>1.0e+4±n/a nM
IC50
>1.0e+4±n/a nM
Citation
 Taher, ATKadry, HHAllarà, MDi Marzo, VAbadi, AHAbouzid, KA Synthesis and binding study of certain 6-arylalkanamides as molecular probes for cannabinoid receptor subtypes. J Enzyme Inhib Med Chem 28:436-9 (2013) [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:
BDBM239146
Synonyms:
(E)-Ethyl 2-(6-(3,4-dimethoxyphenyl)-4-oxohex-5-enamido)acetate (3h)
Type:
Small organic molecule
Emp. Form.:
C18H23NO6
Mol. Mass.:
349.3783
SMILES:
CCOC(=O)CNC(=O)CCC(=O)\C=C\c1ccc(OC)c(OC)c1
Structure:
Search PDB for entries with ligand similarity: