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Target
Cannabinoid receptor 2
Ligand
BDBM50494608
Substrate
n/a
Meas. Tech.
ChEMBL_1278950 (CHEMBL3097433)
Ki
559±n/a nM
Citation
 Lueg, C; Schepmann, D; Günther, R; Brust, P; Wünsch, B Development of fluorinated CB(2) receptor agonists for PET studies. Bioorg Med Chem 21:7481-98 (2013) [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:
BDBM50494608
Synonyms:
CHEMBL3093389
Type:
Small organic molecule
Emp. Form.:
C26H21BrF2N4O2
Mol. Mass.:
539.371
SMILES:
FCCn1c2ccccc2c2cc(NC(=O)CCCc3nc(no3)-c3ccc(F)cc3Br)ccc12
Structure:
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