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Reaction Details
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TargetCannabinoid receptor 2
LigandBDBM50213163
Substrate/Competitorn/a
Meas. Tech.ChEBML_46992
Ki 4.1±n/a nM
Citation Gareau YDufresne CGallant MRochette CSawyer NSlipetz DMTremblay NWeech PKMetters KMLabelle M Structure activity relationships of tetrahydrocannabinol analogues on human cannabinoid receptors Bioorg Med Chem Lett 6:189-194 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 2
Name:Cannabinoid receptor 2
Synonyms:CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:39690.94
Organism:Homo sapiens (Human)
Description:P34972
Residue:360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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  Blast E-value cutoff:
BDBM50213163
n/a
NameBDBM50213163
Synonyms:4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-ol | CHEMBL56799
TypeSmall organic molecule
Emp. Form.C23H32O
Mol. Mass.324.4996
SMILESCCCCCCC(C)(C)c1ccc(c(O)c1)-c1cc(C)cc(C)c1
Structure
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