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TargetCannabinoid receptor 2
LigandBDBM50092579
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46990 (CHEMBL658959)
Ki>10000±n/a nM
Citation Mahadevan, ASiegel, CMartin, BRAbood, MEBeletskaya, IRazdan, RK Novel cannabinol probes for CB1 and CB2 cannabinoid receptors. J Med Chem43:3778-85 (2000) [PubMed]
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:
BDBM50092579
n/a
NameBDBM50092579
Synonyms:3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-dimethyl-6H-benzo[c]chromene-9-carboxylic acid naphthalen-2-ylmethyl ester | CHEMBL122178
TypeSmall organic molecule
Emp. Form.C37H42O4
Mol. Mass.550.727
SMILESCCCCCCC(C)(C)c1cc(OC)c-2c(OC(C)(C)c3ccc(cc-23)C(=O)OCc2ccc3ccccc3c2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: