Reaction Details  Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50176961
Substrate
n/a
Meas. Tech.
ChEMBL_430944 (CHEMBL914886)
Ki
3300±n/a nM
Citation
 Brizzi, A; Brizzi, V; Cascio, MG; Bisogno, T; Sirianni, R; Di Marzo, V Design, synthesis, and binding studies of new potent ligands of cannabinoid receptors. J Med Chem 48:7343-50 (2005) [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:
BDBM50176961
Synonyms:
11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (4-hydroxyphenyl)amide | CHEMBL223223
Type:
Small organic molecule
Emp. Form.:
C29H43NO4
Mol. Mass.:
469.656
SMILES:
CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)Nc1ccc(O)cc1
Structure:
Search PDB for entries with ligand similarity: