Target
Cannabinoid receptor 1
Ligand
BDBM50301306
Substrate
n/a
Meas. Tech.
ChEMBL_599307 (CHEMBL1041035)
Ki
110±n/a nM
Citation
 Worm, KWeaver, DGGreen, RCSaeui, CTDulay, DMBarker, WMCassel, JAStabley, GJDeHaven, RNLaBuda, CJKoblish, MBrogdon, BLSmith, SADolle, RE Discovery of N-(3-(morpholinomethyl)-phenyl)-amides as potent and selective CB2 agonists. Bioorg Med Chem Lett 19:5004-8 (2009) [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:
Human
Description:
P21554
Residue:
472
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50301306
Synonyms:
2-methyl-N-(4-methyl-3-(morpholinomethyl)-5-(trifluoromethyl)phenyl)cyclohexanecarboxamide | CHEMBL579194
Type:
Small organic molecule
Emp. Form.:
C21H29F3N2O2
Mol. Mass.:
398.4624
SMILES:
CC1CCCCC1C(=O)Nc1cc(CN2CCOCC2)c(C)c(c1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: