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TargetCannabinoid receptor 2
LigandBDBM50415314
Substrate/Competitorn/a
Meas. Tech.ChEMBL_605640 (CHEMBL1070562)
EC50>31622.78±n/a nM
Citation Gleave, RJBeswick, PJBrown, AJGiblin, GMGoldsmith, PHaslam, CPMitchell, WLNicholson, NHPage, LWPatel, SRoomans, SSlingsby, BPSwarbrick, ME Synthesis and evaluation of 3-amino-6-aryl-pyridazines as selective CB(2) agonists for the treatment of inflammatory pain. Bioorg Med Chem Lett20:465-8 (2010) [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:
BDBM50415314
n/a
NameBDBM50415314
Synonyms:CHEMBL593834
TypeSmall organic molecule
Emp. Form.C15H15Cl2N3O
Mol. Mass.324.205
SMILESClc1cccc(c1Cl)-c1ccc(NC2CCOCC2)nn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: