Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM68307
Substrate
n/a
Meas. Tech.
SAR analysis of antagonists of the Cannabinoid Receptor 2 using an Image-Based Assay - Set 2
IC50
>32000±n/a nM
Citation
 PubChem, PC SAR analysis of antagonists of the Cannabinoid Receptor 2 using an Image-Based Assay - Set 2 PubChem Bioassay (2010)[AID] 
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:
BDBM68307
Synonyms:
MLS-0435533.0001 | N,N-diethyl-3-(4-phenylpiperazin-1-yl)carbonyl-4-piperidin-1-yl-benzenesulfonamide | N,N-diethyl-3-(4-phenylpiperazine-1-carbonyl)-4-piperidin-1-ylbenzenesulfonamide | N,N-diethyl-3-(4-phenylpiperazine-1-carbonyl)-4-piperidino-benzenesulfonamide | N,N-diethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-(1-piperidinyl)benzenesulfonamide | cid_25702685
Type:
Small organic molecule
Emp. Form.:
C26H36N4O3S
Mol. Mass.:
484.654
SMILES:
CCN(CC)S(=O)(=O)c1ccc(N2CCCCC2)c(c1)C(=O)N1CCN(CC1)c1ccccc1
Structure:
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