Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM61054
Substrate
n/a
Meas. Tech.
SAR analysis of antagonists of the Cannabinoid Receptor 2 using an Image-Based Assay - Set 2
IC50
>32000±n/a nM
Citation
 PubChem, PC SAR analysis of antagonists 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:
BDBM61054
Synonyms:
MLS000579482 | N-(2-methoxy-3-dibenzofuranyl)-2-(phenylthio)acetamide | N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(phenylthio)acetamide | N-(2-methoxydibenzofuran-3-yl)-2-(phenylthio)acetamide | N-(2-methoxydibenzofuran-3-yl)-2-phenylsulfanyl-ethanamide | N-(2-methoxydibenzofuran-3-yl)-2-phenylsulfanylacetamide | SMR000198916 | cid_2944641
Type:
Small organic molecule
Emp. Form.:
C21H17NO3S
Mol. Mass.:
363.43
SMILES:
COc1cc2c(cc1NC(=O)CSc1ccccc1)oc1ccccc21
Structure:
Search PDB for entries with ligand similarity: