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Target
Cannabinoid receptor 1
Ligand
BDBM50176950
Substrate
n/a
Meas. Tech.
ChEMBL_430944 (CHEMBL914886)
Ki
4250±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:
BDBM50176950
Synonyms:
16-(3-hydroxyphenoxy)hexadecanoic acid cyclopropylamide | CHEMBL224002
Type:
Small organic molecule
Emp. Form.:
C25H41NO3
Mol. Mass.:
403.5979
SMILES:
Oc1cccc(OCCCCCCCCCCCCCCCC(=O)NC2CC2)c1
Structure:
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