Reaction Details  Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50301313
Substrate
n/a
Meas. Tech.
ChEMBL_599307 (CHEMBL1041035)
Ki
1600±n/a nM
Citation
 Worm, K; Weaver, DG; Green, RC; Saeui, CT; Dulay, DM; Barker, WM; Cassel, JA; Stabley, GJ; DeHaven, RN; LaBuda, CJ; Koblish, M; Brogdon, BL; Smith, SA; Dolle, 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:
BDBM50301313
Synonyms:
2-methyl-N-(4-methyl-3-(morpholinomethyl)phenyl)cyclohexanecarboxamide | CHEMBL577686
Type:
Small organic molecule
Emp. Form.:
C20H30N2O2
Mol. Mass.:
330.4644
SMILES:
CC1CCCCC1C(=O)Nc1ccc(C)c(CN2CCOCC2)c1
Structure:
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