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TargetCannabinoid receptor 1
LigandBDBM50061196
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46453 (CHEMBL657901)
Ki 41±n/a nM
Citation Reggio, PHWang, TBrown, AEFleming, DNSeltzman, HHGriffin, GPertwee, RGCompton, DRAbood, MEMartin, BR Importance of the C-1 substituent in classical cannabinoids to CB2 receptor selectivity: synthesis and characterization of a series of O,2-propano-delta 8-tetrahydrocannabinol analogs. J Med Chem40:3312-8 (1997) [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:
BDBM50061196
n/a
NameBDBM50061196
Synonyms:8,8,11-Trimethyl-5-pentyl-3,4,8a,9,10,12a-hexahydro-2H,8H-1,7-dioxa-benzo[c]phenanthrene | CHEMBL114189
TypeSmall organic molecule
Emp. Form.C24H34O2
Mol. Mass.354.5256
SMILESCCCCCc1cc2OC(C)(C)C3CCC(C)=CC3c2c2OCCCc12 |c:16|
Structure
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