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TargetCannabinoid receptor 2
LigandBDBM50332890
Substrate/Competitorn/a
Meas. Tech.ChEMBL_694006
Ki 1796.8±n/a nM
Citation Silvestri RLigresti ALa Regina GPiscitelli FGatti VLavecchia ABrizzi APasquini SAllarà MFantini NCarai MABigogno CRozio MGSinisi RNovellino EColombo GDi Marzo VDondio GCorelli F Synthesis and biological evaluation of new N-alkyl 1-aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides as cannabinoid receptor ligands. Eur J Med Chem 45:5878-86 (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 | 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:
BDBM50332890
n/a
NameBDBM50332890
Synonyms:1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-Nisopropyl-4-methyl-1H-pyrazole-3-carboxamide | CHEMBL1631296
TypeSmall organic molecule
Emp. Form.C20H22Cl2N4O
Mol. Mass.405.321
SMILESCC(C)NC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl |(13.51,-5.25,;11.97,-5.24,;11.2,-6.57,;11.21,-3.91,;9.66,-3.9,;8.91,-2.58,;8.88,-5.25,;9.29,-6.72,;8.02,-7.57,;6.82,-6.61,;7.36,-5.18,;6.53,-3.87,;5.28,-6.53,;4.5,-5.2,;5.11,-3.78,;3.01,-5.53,;2.85,-7.04,;4.26,-7.67,;4.58,-9.18,;8.02,-9.12,;6.69,-9.89,;6.68,-11.44,;8.02,-12.21,;8.02,-13.75,;9.36,-11.44,;9.35,-9.89,;10.7,-9.1,)|
Structure
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