Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCannabinoid receptor 2
LigandBDBM50354805
Substrate/Competitorn/a
Meas. Tech.ChEMBL_771754 (CHEMBL1838496)
Ki 2310±n/a nM
Citation Fulp, ABortoff, KZhang, YSeltzman, HSnyder, RMaitra, R Towards rational design of cannabinoid receptor 1 (CB1) antagonists for peripheral selectivity. Bioorg Med Chem Lett21:5711-4 (2011) [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:
BDBM50354805
n/a
NameBDBM50354805
Synonyms:CHEMBL1834020
TypeSmall organic molecule
Emp. Form.C25H28Cl3N5O3S
Mol. Mass.584.946
SMILESCc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NCC1CCC(CNS(N)(=O)=O)CC1 |(-11.78,-41.21,;-10.87,-42.46,;-9.33,-42.45,;-8.85,-43.92,;-10.09,-44.83,;-11.35,-43.92,;-12.73,-44.61,;-14.06,-43.85,;-15.38,-44.63,;-15.37,-46.17,;-16.69,-46.96,;-14.01,-46.93,;-12.7,-46.14,;-10.08,-46.37,;-11.42,-47.14,;-11.42,-48.69,;-10.08,-49.46,;-10.08,-51,;-8.74,-48.69,;-8.75,-47.14,;-7.42,-46.36,;-8.57,-41.11,;-9.35,-39.79,;-7.03,-41.1,;-6.25,-42.43,;-4.71,-42.42,;-3.94,-43.75,;-2.41,-43.74,;-1.64,-42.41,;-.1,-42.4,;.67,-41.06,;2.21,-41.06,;2.97,-39.72,;2.19,-42.59,;3.74,-41.05,;-2.41,-41.07,;-3.96,-41.08,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: