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Target
Cannabinoid receptor 1
Ligand
BDBM50258606
Substrate
n/a
Meas. Tech.
ChEMBL_523688 (CHEMBL997203)
Ki
1600±n/a nM
Citation
 Manera, C; Saccomanni, G; Adinolfi, B; Benetti, V; Ligresti, A; Cascio, MG; Tuccinardi, T; Lucchesi, V; Martinelli, A; Nieri, P; Masini, E; Di Marzo, V; Ferrarini, PL Rational design, synthesis, and pharmacological properties of new 1,8-naphthyridin-2(1H)-on-3-carboxamide derivatives as highly selective cannabinoid-2 receptor agonists. J Med Chem 52:3644-51 (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:
Homo sapiens (Human)
Description:
P21554
Residue:
472
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50258606
Synonyms:
CHEMBL467476 | N-(4-Methylcyclohexyl)-1-benzyl-1,8-naphthyridin-2(1H)-on-3-carboxamide
Type:
Small organic molecule
Emp. Form.:
C23H25N3O2
Mol. Mass.:
375.4635
SMILES:
CC1CCC(CC1)NC(=O)c1cc2cccnc2n(Cc2ccccc2)c1=O |(17.99,-33.21,;16.65,-33.98,;16.65,-35.52,;15.32,-36.29,;13.98,-35.51,;13.98,-33.98,;15.32,-33.21,;12.65,-36.28,;11.32,-35.51,;11.31,-33.97,;9.98,-36.29,;8.63,-35.51,;7.3,-36.3,;5.96,-35.54,;4.63,-36.31,;4.63,-37.85,;5.97,-38.62,;7.3,-37.85,;8.65,-38.62,;8.65,-40.16,;9.99,-40.92,;9.99,-42.45,;11.32,-43.22,;12.65,-42.44,;12.64,-40.91,;11.32,-40.16,;9.99,-37.84,;11.33,-38.61,)|
Structure:
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