Target
Cannabinoid receptor 1
Ligand
BDBM50077515
Substrate
n/a
Meas. Tech.
ChEMBL_46816 (CHEMBL657060)
Ki
4260.0±n/a nM
Citation
 Ng, EWAung, MMAbood, MEMartin, BRRazdan, RK Unique analogues of anandamide: arachidonyl ethers and carbamates and norarachidonyl carbamates and ureas. J Med Chem 42:1975-81 (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:
BDBM50077515
Synonyms:
(5Z,8Z,11Z,14Z)-1-Methoxy-icosa-5,8,11,14-tetraene | CHEMBL58019
Type:
Small organic molecule
Emp. Form.:
C21H36O
Mol. Mass.:
304.5099
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC
Structure:
Search PDB for entries with ligand similarity: