Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCannabinoid receptor 2
LigandBDBM50464594
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1781841 (CHEMBL4253358)
Ki 2034±n/a nM
Citation Galal Osman, AElokely, KMYadav, VKCarvalho, PRadwan, MSlade, DGul, WKhan, SDale, ORHusni, ASKlein, MLCutler, SJRoss, SAElSohly, MA Bioactive products from singlet oxygen photooxygenation of cannabinoids. Eur J Med Chem143:983-996 (2018) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50464594
n/a
NameBDBM50464594
Synonyms:CHEMBL4289543
TypeSmall organic molecule
Emp. Form.C23H32O4
Mol. Mass.372.4978
SMILES[H][C@@]12CC[C@](C)(OCC)C=C1C1=C(OC2(C)C)C(=O)C(CCCCC)=CC1=O |r,c:9,12,26|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: