Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM529444
Substrate
n/a
Meas. Tech.
FAAH, CB1, and CB2 Inhibition Assay
IC50
47000±n/a nM
Citation
 Au, V; Harichian, B; Marrero, D Personal care compositions comprising fatty acid amide derivatives US Patent  US11202743 Publication Date 12/21/2021 
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:
BDBM529444
Synonyms:
US11202743, Compound 10
Type:
Small organic molecule
Emp. Form.:
C25H41N3O3
Mol. Mass.:
431.6113
SMILES:
CCCCCC\C=C\C=C\CCCCCCCC(=O)NC(CC(O)=O)Cc1c[nH]cn1
Structure:
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