Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50054469
Substrate
n/a
Meas. Tech.
ChEMBL_47001 (CHEMBL658970)
Ki
6300±n/a nM
Citation
 Khanolkar, AD; Abadji, V; Lin, S; Hill, WA; Taha, G; Abouzid, K; Meng, Z; Fan, P; Makriyannis, A Head group analogs of arachidonylethanolamide, the endogenous cannabinoid ligand. J Med Chem 39:4515-9 (1996) [PubMed]  Article 
Target
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:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
  
Inhibitor
Name:
BDBM50054469
Synonyms:
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenethioic acid (2-hydroxy-ethyl)-amide | CHEMBL342659
Type:
Small organic molecule
Emp. Form.:
C22H37NOS
Mol. Mass.:
363.6
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=S)NCCO
Structure:
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