Target
Cannabinoid receptor 2
Ligand
BDBM50304924
Substrate
n/a
Meas. Tech.
ChEMBL_606628 (CHEMBL1071855)
Ki
9±n/a nM
Citation
 Sellitto, ILe Bourdonnec, BWorm, KGoodman, ASavolainen, MAChu, GHAjello, CWSaeui, CTLeister, LKCassel, JADehaven, RNLabuda, CJKoblish, MLittle, PJBrogdon, BLSmith, SADolle, RE Novel sulfamoyl benzamides as selective CB(2) agonists with improved in vitro metabolic stability. Bioorg Med Chem Lett 20:387-91 (2010) [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:
BDBM50304924
Synonyms:
CHEMBL602591 | N-(3-(azepan-1-ylsulfonyl)-4,5-dimethylphenyl)-2,2-dimethylbutanamide
Type:
Small organic molecule
Emp. Form.:
C20H32N2O3S
Mol. Mass.:
380.545
SMILES:
CCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)N1CCCCCC1
Structure:
Search PDB for entries with ligand similarity: