Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50495636
Substrate
n/a
Meas. Tech.
ChEMBL_1291677 (CHEMBL3119424)
Ki
70±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:
BDBM50495636
Synonyms:
CHEMBL3114172
Type:
Small organic molecule
Emp. Form.:
C20H23FN2O2
Mol. Mass.:
342.4072
SMILES:
CC1CCC(CC1)NC(=O)c1cccn(Cc2ccc(F)cc2)c1=O |(26.39,-29.35,;27.93,-29.35,;28.7,-30.69,;30.24,-30.69,;31.01,-29.35,;30.24,-28.02,;28.7,-28.02,;32.55,-29.35,;33.32,-28.02,;32.55,-26.69,;34.86,-28.02,;35.63,-26.69,;37.17,-26.69,;37.94,-28.02,;37.17,-29.35,;37.94,-30.69,;39.48,-30.69,;40.25,-29.35,;41.79,-29.35,;42.56,-30.69,;44.1,-30.69,;41.79,-32.03,;40.25,-32.03,;35.63,-29.35,;34.86,-30.69,)|
Structure:
Search PDB for entries with ligand similarity: