Target
Cannabinoid receptor 1
Ligand
BDBM50176951
Substrate
n/a
Meas. Tech.
ChEMBL_430944 (CHEMBL914886)
Ki
5.2±n/a nM
Citation
 Brizzi, ABrizzi, VCascio, MGBisogno, TSirianni, RDi 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:
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
Structure:
Search PDB for entries with ligand similarity: