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TargetCannabinoid receptor 2
LigandBDBM50239215
Substrate/Competitorn/a
Meas. Tech.ChEMBL_479932 (CHEMBL929255)
EC50 21±n/a nM
Citation Worm, KZhou, QJSaeui, CTGreen, RCCassel, JAStabley, GJDeHaven, RNConway-James, NLaBuda, CJKoblish, MLittle, PJDolle, RE Sulfamoyl benzamides as novel CB2 cannabinoid receptor ligands. Bioorg Med Chem Lett18:2830-5 (2008) [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:
BDBM50239215
n/a
NameBDBM50239215
Synonyms:4-methyl-3-(morpholinosulfonyl)-N-(2,2,4,4-tetramethylpentan-3-yl)benzamide | CHEMBL258242
TypeSmall organic molecule
Emp. Form.C21H34N2O4S
Mol. Mass.410.571
SMILESCc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NC(C(C)(C)C)C(C)(C)C
Structure
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