Target
Cannabinoid receptor 2
Ligand
BDBM50040975
Substrate
n/a
Meas. Tech.
ChEMBL_1444762 (CHEMBL3378463)
EC50
25±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 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
39690.94
Organism:
Homo sapiens (Human)
Description:
P34972
Residue:
360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
  
Inhibitor
Name:
BDBM50040975
Synonyms:
CHEMBL3354970
Type:
Small organic molecule
Emp. Form.:
C18H20FN3O2
Mol. Mass.:
329.3687
SMILES:
[H][C@]12C[C@@]1([H])c1c(C2)c(nn1-c1ccc(F)cc1)C(=O)NC(C)(C)CO |r|
Structure:
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