Target
Cannabinoid receptor 1
Ligand
BDBM50117255
Substrate
n/a
Meas. Tech.
ChEMBL_46810 (CHEMBL659696)
Ki
680±n/a nM
Citation
 van der Stelt, Mvan Kuik, JABari, Mvan Zadelhoff, GLeeflang, BRVeldink, GAFinazzi-Agrò, AVliegenthart, JFMaccarrone, M Oxygenated metabolites of anandamide and 2-arachidonoylglycerol: conformational analysis and interaction with cannabinoid receptors, membrane transporter, and fatty acid amide hydrolase. J Med Chem 45:3709-20 (2002) [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:
BDBM50117255
Synonyms:
5-Hydroxy-icosa-6,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-amide | CHEMBL121779
Type:
Small organic molecule
Emp. Form.:
C22H37NO3
Mol. Mass.:
363.5341
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCC(=O)NCCO
Structure:
Search PDB for entries with ligand similarity: