Target
Cannabinoid receptor 2
Ligand
BDBM50277308
Substrate
n/a
Meas. Tech.
ChEMBL_540512 (CHEMBL1030616)
Ki
11±n/a nM
Citation
 Goodman, AJAjello, CWWorm, KLe Bourdonnec, BSavolainen, MAO'Hare, HCassel, JAStabley, GJDehaven, RNLabuda, CJKoblish, MLittle, PJBrogdon, BLSmith, SADolle, RE CB2 selective sulfamoyl benzamides: optimization of the amide functionality. Bioorg Med Chem Lett 19:309-13 (2008) [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:
BDBM50277308
Synonyms:
2-tert-butyl-3,3-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)butanamide | CHEMBL471671
Type:
Small organic molecule
Emp. Form.:
C21H34N2O4S
Mol. Mass.:
410.571
SMILES:
Cc1ccc(NC(=O)C(C(C)(C)C)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: