Target
Cannabinoid receptor 2
Ligand
BDBM50228073
Substrate
n/a
Meas. Tech.
ChEMBL_452383 (CHEMBL901623)
Ki
6.7±n/a nM
Citation
 Khanolkar, ADLu, DIbrahim, MDuclos, RIThakur, GAMalan, TPPorreca, FVeerappan, VTian, XGeorge, CParrish, DAPapahatjis, DPMakriyannis, A Cannabilactones: a novel class of CB2 selective agonists with peripheral analgesic activity. J Med Chem 50:6493-500 (2007) [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:
BDBM50228073
Synonyms:
3-(1',1'-dimethylheptyl)-1-hydroxy-9-methoxy-6H-benzo[c]-chromene-6-one | AM-1710 | CHEMBL266712
Type:
Small organic molecule
Emp. Form.:
C23H28O4
Mol. Mass.:
368.466
SMILES:
CCCCCCC(C)(C)c1cc(O)c2c(c1)oc(=O)c1ccc(OC)cc21
Structure:
Search PDB for entries with ligand similarity: