Target
Cannabinoid receptor 1
Ligand
BDBM50543734
Substrate
n/a
Meas. Tech.
ChEMBL_1989774 (CHEMBL4623509)
Ki
76±n/a nM
Citation
 Brizzi, AAiello, FBoccella, SCascio, MGDe Petrocellis, LFrosini, MGado, FLigresti, ALuongo, LMarini, PMugnaini, CPessina, FCorelli, FMaione, SManera, CPertwee, RGDi Marzo, V Synthetic bioactive olivetol-related amides: The influence of the phenolic group in cannabinoid receptor activity. Bioorg Med Chem 28:0 (2020) [PubMed]  Article
Target
Name:
Cannabinoid receptor 1
Synonyms:
CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52868.96
Organism:
Homo sapiens (Human)
Description:
P21554
Residue:
472
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50543734
Synonyms:
CHEMBL4644505
Type:
Small organic molecule
Emp. Form.:
C22H37NO4
Mol. Mass.:
379.5335
SMILES:
CCCCCc1cc(OC)cc(OCCCCCCCC(=O)NCCO)c1
Structure:
Search PDB for entries with ligand similarity: