Target
Cannabinoid receptor 2
Ligand
BDBM61147
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:
BDBM61147
Synonyms:
MLS001079048 | N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-4-(2-ketopyrrolidino)benzamide | N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide | N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide | N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide | SMR000713161 | cid_24816860
Type:
Small organic molecule
Emp. Form.:
C24H29N3O6S
Mol. Mass.:
487.569
SMILES:
CC(C)Oc1ccc(cc1NC(=O)c1ccc(cc1)N1CCCC1=O)S(=O)(=O)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: