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Target
Cannabinoid receptor 1
Ligand
BDBM50072771
Substrate
n/a
Meas. Tech.
ChEMBL_46801 (CHEMBL659688)
Ki
21000±n/a nM
Citation
 Lin, S; Khanolkar, AD; Fan, P; Goutopoulos, A; Qin, C; Papahadjis, D; Makriyannis, A Novel analogues of arachidonylethanolamide (anandamide): affinities for the CB1 and CB2 cannabinoid receptors and metabolic stability. J Med Chem 41:5353-61 (1999) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 1
Synonyms:
Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_RAT | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cnr1 | Skr6
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52856.55
Organism:
Rattus norvegicus (rat)
Description:
P20272
Residue:
473
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50072771
Synonyms:
(9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy-1-methyl-ethyl)-amide | CHEMBL356213
Type:
Small organic molecule
Emp. Form.:
C21H39NO2
Mol. Mass.:
337.5399
SMILES:
CCCCC\C=C/C\C=C/CCCCCCCC(=O)N[C@H](C)CO
Structure:
Search PDB for entries with ligand similarity: