Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM61136
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:
BDBM61136
Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-4-triazolecarboxamide | 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]triazole-4-carboxamide | 1-(4-aminofurazan-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]triazole-4-carboxamide | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,3-triazole-4-carboxamide | MLS000948068 | SMR000620316 | cid_24789787
Type:
Small organic molecule
Emp. Form.:
C22H29N9O2
Mol. Mass.:
451.5248
SMILES:
CCCN(CCC)Cc1c(nnn1-c1nonc1N)C(=O)NN=C\C(C)=C/c1ccccc1
Structure:
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