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TargetCannabinoid receptor 2
LigandBDBM50154624
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1561403 (CHEMBL3778963)
Ki 25±n/a nM
Citation Aghazadeh Tabrizi, MBaraldi, PGRuggiero, ESaponaro, GBaraldi, SPoli, GTuccinardi, TRavani, AVincenzi, FBorea, PAVarani, K Synthesis and structure activity relationship investigation of triazolo[1,5-a]pyrimidines as CB2 cannabinoid receptor inverse agonists. Eur J Med Chem113:11-27 (2016) [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:
BDBM50154624
n/a
NameBDBM50154624
Synonyms:CHEMBL3775264
TypeSmall organic molecule
Emp. Form.C23H33N5O2
Mol. Mass.411.5404
SMILESCCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)n2ncnc12 |TLB:22:11:20:14.17.15,16:15:20:21.11.12,THB:21:18:14:11.12.22,21:11:14:20.18.17,22:15:20:21.11.12,10:11:20:14.17.15,10:11:14:20.18.17|
Structure
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