Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50176951
Substrate
n/a
Meas. Tech.
ChEMBL_1989774 (CHEMBL4623509)
Ki
5.2±n/a nM
Citation
Brizzi, A; Aiello, F; Boccella, S; Cascio, MG; De Petrocellis, L; Frosini, M; Gado, F; Ligresti, A; Luongo, L; Marini, P; Mugnaini, C; Pessina, F; Corelli, F; Maione, S; Manera, C; Pertwee, RG; Di Marzo, V Synthetic bioactive olivetol-related amides: The influence of the phenolic group in cannabinoid receptor activity. Bioorg Med Chem 28:0 (2020) [PubMed] Article
More Info.:
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:
BDBM50176951
Synonyms:
11-(3-hydroxy-5-pentylphenoxy)undecanoic acid cyclopropylamide | CHEMBL225506 | N-cyclopropyl-11-(3-hydroxy-5-pentylphenoxy)undecanamide
Type:
Small organic molecule
Emp. Form.:
C25H41NO3
Mol. Mass.:
403.5979
SMILES:
CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1