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TargetCannabinoid receptor 1
LigandBDBM50056457
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46811 (CHEMBL659697)
Ki 53±n/a nM
Citation Sheskin, THanus, LSlager, JVogel, ZMechoulam, R Structural requirements for binding of anandamide-type compounds to the brain cannabinoid receptor. J Med Chem40:659-67 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 1
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:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAI
AVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHV
FHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCL
MWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILW
KAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPL
LAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTA
QPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50056457
n/a
NameBDBM50056457
Synonyms:(8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide | (Z,Z,Z)-icosa-8,11,14-trienoylethanolamide | 8,11,14-Eicosatrienoylethanolamide | Anandamide (20.3,n-6) | CHEMBL121229 | HGLEA | Homo-gamma-linolenylethanolamide | N-(8Z,11Z,14Z-icosatrienoyl)-ethanolamide
TypeSmall organic molecule
Emp. Form.C22H39NO2
Mol. Mass.349.5506
SMILESCCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NCCO
Structure
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