Target
Cannabinoid receptor 2
Ligand
BDBM50040989
Substrate
n/a
Meas. Tech.
ChEMBL_1444768 (CHEMBL3378469)
EC50
1.2±n/a nM
Citation
 Han, SThoresen, LZhu, XNarayanan, SJung, JKStrah-Pleynet, SDecaire, MChoi, KXiong, YYue, DSemple, GThatte, JSolomon, MFu, LWhelan, KAl-Shamma, HGatlin, JChen, RDang, HPride, CGaidarov, IUnett, DJBehan, DPSadeque, AUsmani, KAChen, CEdwards, JMorgan, MJones, RM Discovery of 1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalen-4-carboxamides as potent and selective CB2 receptor agonists. Bioorg Med Chem Lett 25:322-6 (2014) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | CNR2_RAT | Cannabinoid CB2 receptor | Cannabinoid receptor | Cnr2 | rCB2
Type:
Enzyme
Mol. Mass.:
39366.68
Organism:
Rattus norvegicus (Rat)
Description:
Q9QZN9
Residue:
360
Sequence:
MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
  
Inhibitor
Name:
BDBM50040989
Synonyms:
CHEMBL3354955
Type:
Small organic molecule
Emp. Form.:
C20H21F2N3O2
Mol. Mass.:
373.3964
SMILES:
[H][C@]12C[C@@]1([H])c1c(C2)c(nn1-c1ccc(F)cc1F)C(=O)NC1(CO)CCCC1 |r|
Structure:
Search PDB for entries with ligand similarity: