Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50464602
Substrate
n/a
Meas. Tech.
ChEMBL_1781841 (CHEMBL4253358)
Ki
300±n/a nM
Citation
 Galal Osman, A; Elokely, KM; Yadav, VK; Carvalho, P; Radwan, M; Slade, D; Gul, W; Khan, S; Dale, OR; Husni, AS; Klein, ML; Cutler, SJ; Ross, SA; ElSohly, MA Bioactive products from singlet oxygen photooxygenation of cannabinoids. Eur J Med Chem 143:983-996 (2018) [PubMed]  Article 
Target
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:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
  
Inhibitor
Name:
BDBM50464602
Synonyms:
CHEMBL4286213
Type:
Small organic molecule
Emp. Form.:
C22H32O4
Mol. Mass.:
360.4871
SMILES:
CCCCCc1cc(O)c2C3=C(CCC(C)(OC)C3O)C(C)(C)Oc2c1 |t:10|
Structure:
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