Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM61132
Substrate
n/a
Meas. Tech.
SAR analysis of agonists of the Cannabinoid Receptor 2 using an Image-Based Assay - Set 2
EC50
>32000±n/a nM
Citation
 PubChem, PC SAR analysis of agonists of the Cannabinoid Receptor 2 using an Image-Based Assay - Set 2 PubChem Bioassay (2010)[AID] 
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:
BDBM61132
Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methylpiperidin-1-yl)methyl]triazole-4-carboxamide | 1-(4-aminofurazan-3-yl)-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylpiperidino)methyl]triazole-4-carboxamide | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide | MLS000923861 | SMR000620326 | cid_24789557
Type:
Small organic molecule
Emp. Form.:
C22H27N9O2
Mol. Mass.:
449.5089
SMILES:
CC1CCN(Cc2c(nnn2-c2nonc2N)C(=O)NN=C\C(C)=C/c2ccccc2)CC1
Structure:
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