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TargetCannabinoid receptor 1
LigandBDBM50256221
Substrate/Competitorn/a
Meas. Tech.ChEMBL_519285 (CHEMBL947737)
Ki 624±n/a nM
Citation Kai, HMorioka, YKoriyama, YOkamoto, KHasegawa, YHattori, MKoike, KChiba, HShinohara, SIwamoto, YTakahashi, KTanimoto, N 2-Arylimino-5,6-dihydro-4H-1,3-thiazines as a new class of cannabinoid receptor agonists. Part 3: Synthesis and activity of isosteric analogs. Bioorg Med Chem Lett18:6444-7 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 1
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:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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  Blast E-value cutoff:
BDBM50256221
n/a
NameBDBM50256221
Synonyms:CHEMBL515604 | S-methyl 3-(naphthalen-1-ylimino)-2,4-diazaspiro[5.5]undecane-2-carbothioate
TypeSmall organic molecule
Emp. Form.C21H25N3OS
Mol. Mass.367.508
SMILESCSC(=O)N1CC2(CCCCC2)CN=C1Nc1cccc2ccccc12 |c:14|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: