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TargetCannabinoid receptor 2
LigandBDBM86890
Substrate/Competitorn/a
Ki>10000±n/a nM
CommentsPDSP_8435
Citation Foloppe, NAllen, NHBentley, CHBrooks, TDKennett, GKnight, ARLeonardi, SMisra, AMonck, NJSellwood, DM Discovery of a novel class of selective human CB1 inverse agonists. Bioorg Med Chem Lett18:1199-206 (2008) [PubMed]  Article
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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
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BDBM86890
n/a
NameBDBM86890
Synonyms:5-(3,5-dimethyl-piperidine-1-sulfonyl)-3-methyl-benzofuran-2-carboxylic acid 4-methyl-benzylamide | CAS_15991676 | NSC_15991676
TypeSmall organic molecule
Emp. Form.C25H30N2O4S
Mol. Mass.454.582
SMILESCC1CC(C)CN(C1)S(=O)(=O)c1ccc2oc(C(=O)NCc3ccc(C)cc3)c(C)c2c1
Structure
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