Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50048489
Substrate
n/a
Meas. Tech.
ChEMBL_1448521 (CHEMBL3379273)
EC50
12589±n/a nM
Citation
 Nimczick, M; Pemp, D; Darras, FH; Chen, X; Heilmann, J; Decker, M Synthesis and biological evaluation of bivalent cannabinoid receptor ligands based on hCB2R selective benzimidazoles reveal unexpected intrinsic properties. Bioorg Med Chem 22:3938-46 (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:
BDBM50048489
Synonyms:
CHEMBL3310160
Type:
Small organic molecule
Emp. Form.:
C26H36N4O2
Mol. Mass.:
436.5896
SMILES:
CCOc1ccc(Cc2nc3cc(ccc3n2CCCN(C)C)C(=O)N(CC)CC)cc1
Structure:
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