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TargetCannabinoid receptor 2
LigandBDBM50309040
Substrate/Competitorn/a
Meas. Tech.ChEMBL_612941 (CHEMBL1070893)
Ki>2000±n/a nM
Citation Scott, JDLi, SWWang, HXia, YJayne, CLMiller, MWDuffy, RABoykow, GCKowalski, TJSpar, BDStamford, AWChackalamannil, SLachowicz, JEGreenlee, WJ Diaryl piperidines as CB1 receptor antagonists. Bioorg Med Chem Lett20:1278-83 (2010) [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:
BDBM50309040
n/a
NameBDBM50309040
Synonyms:1-(((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophenyl)piperidin-3-yl)methyl)piperazine | CHEMBL591507
TypeSmall organic molecule
Emp. Form.C22H26Cl3N3
Mol. Mass.438.821
SMILESClc1ccc(cc1)N1C[C@H](CN2CCNCC2)CC[C@H]1c1ccc(Cl)cc1Cl |r|
Structure
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