Target
Cannabinoid receptor 2
Ligand
BDBM50380717
Substrate
n/a
Meas. Tech.
ChEMBL_813335 (CHEMBL2019456)
Ki
15.85±n/a nM
Citation
 Adam, JMClark, JKDavies, KEverett, KFields, RFrancis, SJeremiah, FKiyoi, TMaidment, MMorrison, ARatcliffe, PProsser, ASchulz, JWishart, GBaker, JBoyce, SCampbell, RCottney, JEDeehan, MMartin, I Low brain penetrant CB1 receptor agonists for the treatment of neuropathic pain. Bioorg Med Chem Lett 22:2932-7 (2012) [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:
BDBM50380717
Synonyms:
CHEMBL2017678
Type:
Small organic molecule
Emp. Form.:
C24H32N6O3S
Mol. Mass.:
484.614
SMILES:
COc1cccc2c(cn(CC3CCOCC3)c12)-c1nsc(CN2CCN(CC(N)=O)CC2)n1
Structure:
Search PDB for entries with ligand similarity: