Target
Cannabinoid receptor 1
Ligand
BDBM50493977
Substrate
n/a
Meas. Tech.
ChEMBL_989620 (CHEMBL2445164)
Ki
2700±n/a nM
Citation
 Ruiu, SAnzani, NOrrų, AFloris, CCaboni, PMaccioni, EDistinto, SAlcaro, SCottiglia, F N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. Bioorg Med Chem 21:7074-82 (2013) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 1
Synonyms:
Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_MOUSE | Cannabinoid CB1 receptor | Cannabinoid receptor | Cnr1
Type:
Enzyme
Mol. Mass.:
52842.52
Organism:
Mus musculus (Mouse)
Description:
P47746
Residue:
473
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEDNIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50493977
Synonyms:
CHEMBL2442645
Type:
Small organic molecule
Emp. Form.:
C25H28O7
Mol. Mass.:
440.4856
SMILES:
COc1cc(\C=C\C=O)cc2[C@@H](COC(=O)CC(C)C)[C@@H](Oc12)c1ccc(O)c(OC)c1 |r|
Structure:
Search PDB for entries with ligand similarity: