Target
Cannabinoid receptor 2
Ligand
BDBM50258771
Substrate
n/a
Meas. Tech.
ChEBML_1690669
IC50
265±n/a nM
Citation
 Nguyen, TGerman, NDecker, AMLangston, TLGamage, TFFarquhar, CELi, JXWiley, JLThomas, BFZhang, Y Novel Diarylurea Based Allosteric Modulators of the Cannabinoid CB1 Receptor: Evaluation of Importance of 6-Pyrrolidinylpyridinyl Substitution. J Med Chem 60:7410-7424 (2017) [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:
BDBM50258771
Synonyms:
CHEMBL4062376
Type:
Small organic molecule
Emp. Form.:
C21H15ClN2O2
Mol. Mass.:
362.809
SMILES:
Clc1ccc(NC(=O)Nc2cccc(c2)-c2ccc3occc3c2)cc1
Structure:
Search PDB for entries with ligand similarity: