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TargetCannabinoid receptor 2
LigandBDBM50320199
Substrate/Competitorn/a
Meas. Tech.ChEMBL_635413 (CHEMBL1120213)
IC50 3000±n/a nM
Citation Madsen-Duggan, CBDebenham, JSWalsh, TFYan, LHuo, PWang, JTong, XLao, JFong, TMXiao, JCHuang, CRShen, CPStribling, DSShearman, LPStrack, AMGoulet, MTHale, JJ Dihydro-pyrano[2,3-b]pyridines and tetrahydro-1,8-naphthyridines as CB1 receptor inverse agonists: synthesis, SAR and biological evaluation. Bioorg Med Chem Lett20:3750-4 (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:
BDBM50320199
n/a
NameBDBM50320199
Synonyms:7'-(2-chlorophenyl)-6'-(4-chlorophenyl)spiro[cyclopentane-1,2'-pyrano[2,3-b]pyridin]-4'(3'H)-one | CHEMBL1084556
TypeSmall organic molecule
Emp. Form.C24H19Cl2NO2
Mol. Mass.424.319
SMILESClc1ccc(cc1)-c1cc2C(=O)CC3(CCCC3)Oc2nc1-c1ccccc1Cl
Structure
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