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Target
Cannabinoid receptor 1
Ligand
BDBM50323907
Substrate
n/a
Meas. Tech.
ChEMBL_474602 (CHEMBL921108)
Ki
2954±n/a nM
Citation
 Huffman, JW; Thompson, AL; Wiley, JL; Martin, BR Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940. Bioorg Med Chem 16:322-35 (2008) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 1
Synonyms:
Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_RAT | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cnr1 | Skr6
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52856.55
Organism:
Rattus norvegicus (rat)
Description:
P20272
Residue:
473
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50323907
Synonyms:
(1R*,3S*)-3-[4-(1,1-dimethylheptyl)phenyl]cyclohexanol | (1R,3S)3-[4-(1,1-dimethylheptyl)phenyl]cyclohexanol | CHEMBL263386 | JWH-324
Type:
Small organic molecule
Emp. Form.:
C21H34O
Mol. Mass.:
302.4941
SMILES:
CCCCCCC(C)(C)c1ccc(cc1)[C@H]1CCC[C@@H](O)C1
Structure:
Search PDB for entries with ligand similarity: