Target
Cannabinoid receptor 1
Ligand
BDBM50056471
Substrate
n/a
Meas. Tech.
ChEMBL_46817 (CHEMBL657061)
Ki
>10000±n/a nM
Citation
 Lang, WQin, CLin, SKhanolkar, ADGoutopoulos, AFan, PAbouzid, KMeng, ZBiegel, DMakriyannis, A Substrate specificity and stereoselectivity of rat brain microsomal anandamide amidohydrolase. J Med Chem 42:896-902 (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:
BDBM50056471
Synonyms:
(9Z,12Z)-Octadeca-9,12-dienoic acid (2-hydroxy-ethyl)-amide | CHEMBL149859 | N-(2-hydroxyethyl)linoleoylamide
Type:
Small organic molecule
Emp. Form.:
C20H37NO2
Mol. Mass.:
323.5133
SMILES:
CCCCC\C=C/C\C=C/CCCCCCCC(=O)NCCO
Structure:
Search PDB for entries with ligand similarity: