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TargetCannabinoid receptor 2
LigandBDBM50172901
Substrate/Competitorn/a
Meas. Tech.ChEMBL_320878 (CHEMBL884803)
Ki 2864±n/a nM
Citation Lange, JHvan Stuivenberg, HHVeerman, WWals, HCStork, BCoolen, HKMcCreary, ACAdolfs, TJKruse, CG Novel 3,4-diarylpyrazolines as potent cannabinoid CB1 receptor antagonists with lower lipophilicity. Bioorg Med Chem Lett15:4794-8 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 2
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:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50172901
n/a
NameBDBM50172901
Synonyms:3,4-diarylpyrazoline derivative | CHEMBL372697
TypeSmall organic molecule
Emp. Form.C22H28ClN5O2S
Mol. Mass.462.008
SMILESCCN=C(NS(=O)(=O)N(CC)CC)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:2.1,c:16|
Structure
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