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Target
Cannabinoid receptor 2
Ligand
BDBM50495106
Substrate
n/a
Meas. Tech.
ChEMBL_1285978 (CHEMBL3106285)
Ki
6.2±n/a nM
Citation
 Sharma, R; Nikas, SP; Paronis, CA; Wood, JT; Halikhedkar, A; Guo, JJ; Thakur, GA; Kulkarni, S; Benchama, O; Raghav, JG; Gifford, RS; Järbe, TU; Bergman, J; Makriyannis, A Controlled-deactivation cannabinergic ligands. J Med Chem 56:10142-57 (2013) [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:
BDBM50495106
Synonyms:
CHEMBL3104358 | US10882838, Example 1.16
Type:
Small organic molecule
Emp. Form.:
C23H32O4
Mol. Mass.:
372.4978
SMILES:
[H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)[C@H](C)C(=O)OCCCC |r,c:4|
Structure:
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