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TargetCannabinoid receptor 2
LigandBDBM50332891
Substrate/Competitorn/a
Meas. Tech.ChEMBL_694006
Ki 20.2±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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BDBM50332891
n/a
NameBDBM50332891
Synonyms:CHEMBL1631297 | N-tert-Butyl-1-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-1H-pyrazole-3-carboxamide
TypeSmall organic molecule
Emp. Form.C21H24Cl2N4O
Mol. Mass.419.347
SMILESCc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NC(C)(C)C |(5.09,-3.79,;4.63,-5.26,;3.18,-5.74,;3.18,-7.27,;4.65,-7.75,;5.13,-9.21,;5.55,-6.51,;7.08,-6.43,;7.62,-4.99,;6.79,-3.68,;9.14,-5.06,;9.56,-6.53,;8.28,-7.39,;8.28,-8.94,;6.95,-9.71,;6.95,-11.25,;8.28,-12.02,;8.28,-13.56,;9.62,-11.25,;9.61,-9.7,;10.96,-8.92,;9.92,-3.71,;9.16,-2.39,;11.47,-3.71,;12.24,-5.04,;13.78,-5.03,;11.47,-6.37,;13.17,-6.24,)|
Structure
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