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TargetCannabinoid receptor 2
LigandBDBM50176968
Substrate/Competitorn/a
Meas. Tech.ChEMBL_430945 (CHEMBL914887)
Ki 2490±n/a nM
Citation Brizzi, ABrizzi, VCascio, MGBisogno, TSirianni, RDi Marzo, V Design, synthesis, and binding studies of new potent ligands of cannabinoid receptors. J Med Chem48:7343-50 (2005) [PubMed]  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 | CNR2_HUMAN | 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:
BDBM50176968
n/a
NameBDBM50176968
Synonyms:16-(2-hexyl-5-hydroxyphenoxy)hexadecanoic acid cyclopropylamide | CHEMBL375290
TypeSmall organic molecule
Emp. Form.C31H53NO3
Mol. Mass.487.7574
SMILESCCCCCCc1ccc(O)cc1OCCCCCCCCCCCCCCCC(=O)NC1CC1
Structure
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