Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50392705
Substrate
n/a
Meas. Tech.
ChEMBL_854281 (CHEMBL2154447)
Ki
>3000±n/a nM
Citation
 Gembus, V; Furman, C; Millet, R; Mansouri, R; Chavatte, P; Levacher, V; Brière, JF Scaffold hopping strategy toward original pyrazolines as selective CB2 receptor ligands. Eur J Med Chem 58:396-404 (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:
BDBM50392705
Synonyms:
CHEMBL2151374
Type:
Small organic molecule
Emp. Form.:
C24H29N3O
Mol. Mass.:
375.5066
SMILES:
Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)NC1CCCCC1 |t:8|
Structure:
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