Target
Cannabinoid receptor 2
Ligand
BDBM50532454
Substrate
n/a
Meas. Tech.
ChEMBL_1923181 (CHEMBL4426137)
Ki
66±n/a nM
Citation
 Morales, PGómez-Cañas, MNavarro, GHurst, DPCarrillo-Salinas, FJLagartera, LPazos, RGoya, PReggio, PHGuaza, CFranco, RFernández-Ruiz, JJagerovic, N Chromenopyrazole, a Versatile Cannabinoid Scaffold with in Vivo Activity in a Model of Multiple Sclerosis. J Med Chem 59:6753-6771 (2016) [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:
BDBM50532454
Synonyms:
CHEMBL4588694
Type:
Small organic molecule
Emp. Form.:
C24H35NO4
Mol. Mass.:
401.539
SMILES:
CCCCCCC(C)(C)c1cc(OCCCO)c2-c3oncc3C(C)(C)Oc2c1
Structure:
Search PDB for entries with ligand similarity: