Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50495627
Substrate
n/a
Meas. Tech.
ChEMBL_1291677 (CHEMBL3119424)
Ki
386±n/a nM
Citation
 Lucchesi, V; Parkkari, T; Savinainen, JR; Malfitano, AM; Allarà, M; Bertini, S; Castelli, F; Del Carlo, S; Laezza, C; Ligresti, A; Saccomanni, G; Bifulco, M; Di Marzo, V; Macchia, M; Manera, C 1,2-Dihydro-2-oxopyridine-3-carboxamides: the C-5 substituent is responsible for functionality switch at CB2 cannabinoid receptor. Eur J Med Chem 74:524-32 (2014) [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:
BDBM50495627
Synonyms:
CHEMBL3114173
Type:
Small organic molecule
Emp. Form.:
C20H24N2O2
Mol. Mass.:
324.4168
SMILES:
CC1CCC(CC1)NC(=O)c1cccn(Cc2ccccc2)c1=O |(3.98,-37.64,;5.52,-37.64,;6.29,-38.97,;7.83,-38.97,;8.6,-37.64,;7.83,-36.31,;6.29,-36.31,;10.15,-37.64,;10.91,-36.31,;10.15,-34.97,;12.46,-36.31,;13.23,-34.97,;14.77,-34.97,;15.54,-36.31,;14.77,-37.64,;15.54,-38.97,;17.09,-38.97,;17.86,-37.64,;19.4,-37.64,;20.17,-38.97,;19.4,-40.31,;17.86,-40.31,;13.23,-37.64,;12.46,-38.97,)|
Structure:
Search PDB for entries with ligand similarity: