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TargetCannabinoid receptor 2
LigandBDBM50042908
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1444651 (CHEMBL3376649)
EC50 69±n/a nM
Citation Bartolozzi, ACirillo, PFBerry, AKHickey, ERThomson, DSWu, LZindell, RAlbrecht, CCeci, AGemkow, MJNagaraja, NVRomig, HSauer, ARiether, D Selective CB2 receptor agonists. Part 3: the optimization of a piperidine-based series that demonstrated efficacy in an in vivo neuropathic pain model. Bioorg Med Chem Lett25:587-92 (2015) [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:
BDBM50042908
n/a
NameBDBM50042908
Synonyms:CHEMBL3354557
TypeSmall organic molecule
Emp. Form.C19H28N4O5S
Mol. Mass.424.514
SMILESO=C(Nc1cc(no1)C1CCCC1)[C@@H]1CCCCN1C(=O)N1CCS(=O)(=O)CC1 |r|
Structure
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