Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCannabinoid receptor 2
LigandBDBM50213174
Substrate/Competitorn/a
Meas. Tech.ChEMBL_447434 (CHEMBL896458)
Ki>1000±n/a nM
Citation Worm, KZhou, QJStabley, GJDeHaven, RNDolle, RE Biaryl cannabinoid mimetics--synthesis and structure-activity relationship. Bioorg Med Chem Lett17:3652-6 (2007) [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:
BDBM50213174
n/a
NameBDBM50213174
Synonyms:6-(2-hydroxy-3',5'-dimethyl-biphenyl-4-yl)-6-methyl-heptanoic acid | CHEMBL234015
TypeSmall organic molecule
Emp. Form.C22H28O3
Mol. Mass.340.4559
SMILESCc1cc(C)cc(c1)-c1ccc(cc1O)C(C)(C)CCCCC(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: