Target
Cannabinoid receptor 1
Ligand
BDBM78304
Substrate
n/a
Meas. Tech.
ChEMBL_943918 (CHEMBL2339885)
Ki
3150±n/a nM
Citation
 Rempel, VFuchs, AHinz, SKarcz, TLehr, MKoetter, UMüller, CE Magnolia Extract, Magnolol, and Metabolites: Activation of Cannabinoid CB2 Receptors and Blockade of the Related GPR55. ACS Med Chem Lett 4:41-5 (2013) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 1
Synonyms:
CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52868.96
Organism:
Homo sapiens (Human)
Description:
P21554
Residue:
472
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM78304
Synonyms:
2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | 2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol | 4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenol | MLS001048917 | SMR000387108 | cid_72300
Type:
Small organic molecule
Emp. Form.:
C18H18O2
Mol. Mass.:
266.3343
SMILES:
Oc1ccc(CC=C)cc1-c1cc(CC=C)ccc1O
Structure:
Search PDB for entries with ligand similarity: