Target
Cannabinoid receptor 2
Ligand
BDBM50287805
Substrate
n/a
Meas. Tech.
ChEBML_46993
Ki
134±n/a nM
Citation
 Gallant, MDufresne, CGareau, YGuay, DLeblanc, YPrasit, PRochette, CSawyer, NSlipetz, DMTremblay, NMetters, KMLabelle, M New class of potent ligands for the human peripheral cannabinoid receptor Bioorg Med Chem Lett 6:2263-2268 (1996)    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:
BDBM50287805
Synonyms:
2-[1-(2-Chloro-4-fluoro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholin-4-yl-ethanone | CHEMBL307887
Type:
Small organic molecule
Emp. Form.:
C23H22ClFN2O4
Mol. Mass.:
444.883
SMILES:
COc1ccc2n(C(=O)c3ccc(F)cc3Cl)c(C)c(CC(=O)N3CCOCC3)c2c1
Structure:
Search PDB for entries with ligand similarity: