Target
Cannabinoid receptor 1
Ligand
BDBM239150
Substrate
n/a
Meas. Tech.
Cannabinoid Receptor Binding Assay
Ki
>1.0e+4±n/a nM
IC50
>1.0e+4±n/a nM
Citation
 Taher, ATKadry, HHAllarà, MDi Marzo, VAbadi, AHAbouzid, KA Synthesis and binding study of certain 6-arylalkanamides as molecular probes for cannabinoid receptor subtypes. J Enzyme Inhib Med Chem 28:436-9 (2013) [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:
Human
Description:
P21554
Residue:
472
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM239150
Synonyms:
(E)-4-Acetamidophenyl 4-oxo-6-phenylhex-5-enoate (3l)
Type:
Small organic molecule
Emp. Form.:
C20H19NO4
Mol. Mass.:
337.3692
SMILES:
CC(=O)Nc1ccc(OC(=O)CCC(=O)\C=C\c2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: