Target
Cannabinoid receptor 1
Ligand
BDBM50396290
Substrate
n/a
Meas. Tech.
ChEMBL_863892 (CHEMBL2176376)
Ki
>1000±n/a nM
Citation
 Johnston, MBhatt, SRSikka, SMercier, RWWest, JMMakriyannis, AGatley, SJDuclos, RI Assay and inhibition of diacylglycerol lipase activity. Bioorg Med Chem Lett 22:4585-92 (2012) [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:
BDBM50396290
Synonyms:
CHEMBL2172456
Type:
Small organic molecule
Emp. Form.:
C36H38O5
Mol. Mass.:
550.6839
SMILES:
COCC(COC(=O)CCCc1ccc(cc1)-c1ccccc1)OC(=O)CCCc1ccc(cc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: