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TargetCannabinoid receptor 2
LigandBDBM50176426
Substrate/Competitorn/a
Meas. Tech.ChEMBL_332950 (CHEMBL854080)
IC50 1400±n/a nM
Citation Debenham, JSMadsen-Duggan, CBWalsh, TFWang, JTong, XDoss, GALao, JFong, TMSchaeffer, MTXiao, JCHuang, CRShen, CPFeng, YMarsh, DJStribling, DSShearman, LPStrack, AMMacIntyre, DEVan der Ploeg, LHGoulet, MT Synthesis of functionalized 1,8-naphthyridinones and their evaluation as novel, orally active CB1 receptor inverse agonists. Bioorg Med Chem Lett16:681-5 (2005) [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
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  Blast E-value cutoff:
BDBM50176426
n/a
NameBDBM50176426
Synonyms:3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,4-dimethyl-1,8-naphthyridin-2(1H)-one | CHEMBL202202
TypeSmall organic molecule
Emp. Form.C24H17Cl3N2O2
Mol. Mass.471.763
SMILESCC(=O)c1c(C)c2cc(-c3ccc(Cl)cc3)c(nc2n(C)c1=O)-c1ccc(Cl)cc1Cl
Structure
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