Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50495646
Substrate
n/a
Meas. Tech.
ChEMBL_1291677 (CHEMBL3119424)
Ki
884±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:
BDBM50495646
Synonyms:
CHEMBL3114346
Type:
Small organic molecule
Emp. Form.:
C20H23FN2O2
Mol. Mass.:
342.4072
SMILES:
CC1CCC(CC1)NC(=O)c1cccnc1OCc1ccc(F)cc1 |(1.66,-54.17,;2.43,-52.84,;1.66,-51.5,;2.42,-50.16,;3.97,-50.17,;4.75,-51.5,;3.98,-52.84,;4.73,-48.83,;3.97,-47.48,;2.42,-47.48,;4.73,-46.15,;3.97,-44.81,;4.73,-43.47,;6.29,-43.47,;7.06,-44.81,;6.29,-46.15,;7.06,-47.48,;8.59,-47.49,;9.36,-48.82,;8.59,-50.14,;9.35,-51.47,;10.89,-51.47,;11.66,-52.81,;11.66,-50.13,;10.89,-48.81,)|
Structure:
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