Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50207258
Substrate
n/a
Meas. Tech.
ChEMBL_1630568 (CHEMBL3873274)
Ki
1000±n/a nM
Citation
 Romero-Parra, J; Mella-Raipán, J; Palmieri, V; Allarà, M; Torres, MJ; Pessoa-Mahana, H; Iturriaga-Vásquez, P; Escobar, R; Faúndez, M; Di Marzo, V; Pessoa-Mahana, CD Synthesis, binding assays, cytotoxic activity and docking studies of benzimidazole and benzothiophene derivatives with selective affinity for the CB2 cannabinoid receptor. Eur J Med Chem 124:17-35 (2016) [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:
BDBM50207258
Synonyms:
CHEMBL3889952
Type:
Small organic molecule
Emp. Form.:
C22H18OS
Mol. Mass.:
330.443
SMILES:
CCCc1sc2ccccc2c1C(=O)c1cccc2ccccc12
Structure:
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