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Reaction Details
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TargetCannabinoid receptor 2
LigandBDBM50287808
Substrate/Competitorn/a
Meas. Tech.ChEBML_46993
Ki 397±n/a nM
Citation Gallant, MDufresne, CGareau, YGuay, DLeblanc, YPrasit, PRochette, CSawyer, NSlipetz, DMTremblay, NMetters, KMLabelle, M New class of potent ligands for the human peripheral cannabinoid receptor Bioorg Med Chem Lett6:2263-2268 (1996)    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
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BDBM50287808
n/a
NameBDBM50287808
Synonyms:CHEMBL307210 | [1-(2-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid methyl ester
TypeSmall organic molecule
Emp. Form.C20H18ClNO4
Mol. Mass.371.814
SMILESCOC(=O)Cc1c(C)n(C(=O)c2ccccc2Cl)c2ccc(OC)cc12
Structure
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