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TargetCannabinoid receptor 2
LigandBDBM50493979
Substrate/Competitorn/a
Meas. Tech.ChEMBL_989619 (CHEMBL2445163)
Ki 10200±n/a nM
Citation Ruiu, SAnzani, NOrrų, AFloris, CCaboni, PMaccioni, EDistinto, SAlcaro, SCottiglia, F N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. Bioorg Med Chem21:7074-82 (2013) [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 | CNR2_MOUSE | Cannabinoid CB2 receptor | Cannabinoid receptor | Cannabinoid receptor 2 | Cnr2 | mCB2
Type:Enzyme Catalytic Domain
Mol. Mass.:38220.43
Organism:MOUSE
Description:P47936
Residue:347
Sequence:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILS
SRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTAS
VGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCS
ELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLD
VRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYA
LRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50493979
n/a
NameBDBM50493979
Synonyms:CHEMBL2442639
TypeSmall organic molecule
Emp. Form.C21H27NO3S
Mol. Mass.373.509
SMILESCC(C)CC(=O)OC\C=C/CCNC(=O)\C=C\C=C\C=C\c1cccs1
Structure
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