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TargetCannabinoid receptor 2
LigandBDBM50354809
Substrate/Competitorn/a
Meas. Tech.ChEMBL_771754 (CHEMBL1838496)
Ki 960±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:
BDBM50354809
n/a
NameBDBM50354809
Synonyms:CHEMBL1834021
TypeSmall organic molecule
Emp. Form.C26H29Cl3N4O3S
Mol. Mass.583.957
SMILESCc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC[C@H]1CC[C@@H](CNS(C)(=O)=O)CC1 |r,wU:25.27,28.31,(5.54,-42.18,;6.45,-43.42,;7.99,-43.41,;8.47,-44.88,;7.23,-45.79,;5.98,-44.89,;4.6,-45.57,;3.26,-44.81,;1.94,-45.6,;1.95,-47.14,;.63,-47.92,;3.31,-47.89,;4.62,-47.1,;7.24,-47.33,;5.91,-48.11,;5.91,-49.65,;7.24,-50.42,;7.24,-51.96,;8.58,-49.65,;8.57,-48.1,;9.9,-47.32,;8.75,-42.08,;7.97,-40.75,;10.29,-42.06,;11.07,-43.39,;12.61,-43.38,;13.36,-42.04,;14.91,-42.03,;15.68,-43.37,;17.22,-43.36,;17.99,-42.03,;19.53,-42.02,;20.29,-40.69,;19.51,-43.56,;21.06,-42.02,;14.91,-44.7,;13.38,-44.71,)|
Structure
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