Target
Cannabinoid receptor 1
Ligand
BDBM50353747
Substrate
n/a
Meas. Tech.
ChEMBL_2196302 (CHEMBL5108818)
EC50
35±n/a nM
Citation
 Sparkes, ECairns, EAKevin, RCLai, FGrafinger, KEChen, SDeventer, MHEllison, RBoyd, RMartin, LJMcGregor, ISGerona, RRHibbs, DEAuwärter, VGlass, MStove, CBanister, SD Structure-activity relationships of valine,  RSC Med Chem 13:156-174 (2022) [PubMed] 
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:
BDBM50353747
Synonyms:
CHEMBL561013 | JWH-018
Type:
Small organic molecule
Emp. Form.:
C24H23NO
Mol. Mass.:
341.4455
SMILES:
CCCCCn1cc(C(=O)c2cccc3ccccc23)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: