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TargetCannabinoid receptor 2
LigandBDBM50380900
Substrate/Competitorn/a
Meas. Tech.ChEMBL_812810 (CHEMBL2020077)
IC50 14±n/a nM
Citation Odan, MIshizuka, NHiramatsu, YInagaki, MHashizume, HFujii, YMitsumori, SMorioka, YSoga, MDeguchi, MYasui, KArimura, A Discovery of S-777469: an orally available CB2 agonist as an antipruritic agent. Bioorg Med Chem Lett22:2803-6 (2012) [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:
BDBM50380900
n/a
NameBDBM50380900
Synonyms:CHEMBL2019080
TypeSmall organic molecule
Emp. Form.C25H36N2O4
Mol. Mass.428.5643
SMILESOC(=O)C1(CCCC1)NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O
Structure
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