Target
Cannabinoid receptor 2
Ligand
BDBM50431436
Substrate
n/a
Meas. Tech.
ChEMBL_952416 (CHEMBL2352782)
Ki
490±n/a nM
Citation
 Kusakabe, KTada, YIso, YSakagami, MMorioka, YChomei, NShinonome, SKawamoto, KTakenaka, HYasui, KHamana, HHanasaki, K Design, synthesis, and binding mode prediction of 2-pyridone-based selective CB2 receptor agonists. Bioorg Med Chem 21:2045-55 (2013) [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:
BDBM50431436
Synonyms:
CHEMBL2348269
Type:
Small organic molecule
Emp. Form.:
C16H16N2O2S
Mol. Mass.:
300.375
SMILES:
CCCCn1cccc(Oc2nc3ccccc3o2)c1=S
Structure:
Search PDB for entries with ligand similarity: