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TargetCannabinoid receptor 2
LigandBDBM50341001
Substrate/Competitorn/a
Meas. Tech.ChEMBL_740154 (CHEMBL1763214)
EC50 2300±n/a nM
Citation Riether, DWu, LCirillo, PFBerry, AWalker, ERErmann, MNoya-Marino, BJenkins, JEAlbaugh, DAlbrecht, CFisher, MGemkow, MJGrbic, HLöbbe, SMöller, CO'Shea, KSauer, AShih, DTThomson, DS 1,4-Diazepane compounds as potent and selective CB2 agonists: optimization of metabolic stability. Bioorg Med Chem Lett21:2011-6 (2011) [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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BDBM50341001
n/a
NameBDBM50341001
Synonyms:CHEMBL1762420 | N-(5-tert-butylisoxazol-3-yl)-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepane-1-carboxamide
TypeSmall organic molecule
Emp. Form.C18H28N4O4
Mol. Mass.364.4393
SMILESCC(C)(C)c1cc(NC(=O)N2CCCN(CC2)C(=O)C2CCOC2)no1
Structure
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