Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50312825
Substrate
n/a
Meas. Tech.
ChEMBL_615854 (CHEMBL1101964)
Ki
>1000±n/a nM
Citation
 Lange, JH; van der Neut, MA; den Hartog, AP; Wals, HC; Hoogendoorn, J; van Stuivenberg, HH; van Vliet, BJ; Kruse, CG Synthesis, SAR and intramolecular hydrogen bonding pattern of 1,3,5-trisubstituted 4,5-dihydropyrazoles as potent cannabinoid CB(1) receptor antagonists. Bioorg Med Chem Lett 20:1752-7 (2010) [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:
BDBM50312825
Synonyms:
1-(4-chlorophenyl)-N'-(4-fluorophenylsulfonyl)-N-methyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboximidamide | CHEMBL1079628
Type:
Small organic molecule
Emp. Form.:
C23H20ClFN4O2S
Mol. Mass.:
470.947
SMILES:
CN=C(NS(=O)(=O)c1ccc(F)cc1)C1=NN(C(C1)c1ccccc1)c1ccc(Cl)cc1 |w:1.0,t:15|
Structure:
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