Target
Cannabinoid receptor 2
Ligand
BDBM50432720
Substrate
n/a
Meas. Tech.
ChEMBL_952581 (CHEMBL2354094)
Ki
7.8±n/a nM
Citation
 Thakur, GABajaj, SParonis, CPeng, YBowman, ALBarak, LSCaron, MGParrish, DDeschamps, JRMakriyannis, A Novel adamantyl cannabinoids as CB1 receptor probes. J Med Chem 56:3904-21 (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:
BDBM50432720
Synonyms:
CHEMBL2348469
Type:
Small organic molecule
Emp. Form.:
C27H36O3
Mol. Mass.:
408.5729
SMILES:
CC1(C)Oc2cc(cc(O)c2[C@@H]2C[C@@H](CC=O)CC[C@@H]12)C12CC3CC(CC(C3)C1)C2 |r,THB:25:24:21:27.26.28,25:26:23.24.29:21,28:26:23:29.20.21,28:20:23:27.25.26|
Structure:
Search PDB for entries with ligand similarity: