Target
Cannabinoid receptor 2
Ligand
BDBM50174547
Substrate
n/a
Meas. Tech.
ChEMBL_320852 (CHEMBL884777)
Ki
9.80±n/a nM
Citation
 Deng, HGifford, ANZvonok, AMCui, GLi, XFan, PDeschamps, JRFlippen-Anderson, JLGatley, SJMakriyannis, A Potent cannabinergic indole analogues as radioiodinatable brain imaging agents for the CB1 cannabinoid receptor. J Med Chem 48:6386-92 (2005) [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:
BDBM50174547
Synonyms:
CHEMBL436120 | [6-Iodo-1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-naphthalen-1-yl-methanone
Type:
Small organic molecule
Emp. Form.:
C26H25IN2O
Mol. Mass.:
508.394
SMILES:
CN1CCCCC1Cn1cc(C(=O)c2cccc3ccccc23)c2ccc(I)cc12
Structure:
Search PDB for entries with ligand similarity: