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TargetCannabinoid receptor 2
LigandBDBM50068668
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46832 (CHEMBL657301)
Ki 658±n/a nM
Citation Reggio, PHBasu-Dutt, SBarnett-Norris, JCastro, MTHurst, DPSeltzman, HHRoche, MJGilliam, AFThomas, BFStevenson, LAPertwee, RGAbood, ME The bioactive conformation of aminoalkylindoles at the cannabinoid CB1 and CB2 receptors: insights gained from (E)- and (Z)-naphthylidene indenes. J Med Chem41:5177-87 (1999) [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:
BDBM50068668
n/a
NameBDBM50068668
Synonyms:4-(2-{2-Methyl-3-[1-naphthalen-1-yl-meth-(E)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine | CHEMBL149599
TypeSmall organic molecule
Emp. Form.C27H27NO
Mol. Mass.381.5094
SMILESCC1=C(CCN2CCOCC2)c2ccccc2\C1=C/c1cccc2ccccc12 |c:1|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: