Target
Cannabinoid receptor 2
Ligand
BDBM50340993
Substrate
n/a
Meas. Tech.
ChEMBL_740154 (CHEMBL1763214)
EC50
135±n/a nM
Citation
 Riether, DWu, LCirillo, PFBerry, AWalker, ERErmann, MNoya-Marino, BJenkins, JEAlbaugh, DAlbrecht, CFisher, MGemkow, MJGrbic, HLöbbe, SMöller, CO'Shea, KSauer, AShih, DTThomson, DS 1,4-Diazepane compounds as potent and selective CB2 agonists: optimization of metabolic stability. Bioorg Med Chem Lett 21:2011-6 (2011) [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:
BDBM50340993
Synonyms:
CHEMBL1762299 | N-(5-phenylthiazol-2-yl)-4-(tetrahydro-2H-pyran-4-carbonyl)-1,4-diazepane-1-carboxamide
Type:
Small organic molecule
Emp. Form.:
C21H26N4O3S
Mol. Mass.:
414.521
SMILES:
O=C(Nc1ncc(s1)-c1ccccc1)N1CCCN(CC1)C(=O)C1CCOCC1
Structure:
Search PDB for entries with ligand similarity: