Target
Cannabinoid receptor 1
Ligand
BDBM50056456
Substrate
n/a
Meas. Tech.
ChEMBL_46465 (CHEMBL657912)
Ki
>1500±n/a nM
Citation
 Barnett-Norris, JHurst, DPLynch, DLGuarnieri, FMakriyannis, AReggio, PH Conformational memories and the endocannabinoid binding site at the cannabinoid CB1 receptor. J Med Chem 45:3649-59 (2002) [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:
BDBM50056456
Synonyms:
(11Z,14Z)-Icosa-11,14-dienoic acid (2-hydroxy-ethyl)-amide | CHEMBL121316 | Icosa-11,14-dienoic acid (2-hydroxy-ethyl)-amide
Type:
Small organic molecule
Emp. Form.:
C22H41NO2
Mol. Mass.:
351.5664
SMILES:
CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)NCCO
Structure:
Search PDB for entries with ligand similarity: