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Target
Cannabinoid receptor 2
Ligand
BDBM50116846
Substrate
n/a
Meas. Tech.
ChEBML_46979
Ki
86±n/a nM
Citation
 Hynes, J; Leftheris, K; Wu, H; Pandit, C; Chen, P; Norris, DJ; Chen, BC; Zhao, R; Kiener, PA; Chen, X; Turk, LA; Patil-Koota, V; Gillooly, KM; Shuster, DJ; McIntyre, KW C-3 Amido-indole cannabinoid receptor modulators. Bioorg Med Chem Lett 12:2399-402 (2002) [PubMed]  Article 
Target
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:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
  
Inhibitor
Name:
BDBM50116846
Synonyms:
(S)-2-[(E)-3-(4-Methoxy-3-pentyloxy-phenyl)-acryloylamino]-3-phenyl-propionic acid methyl ester | CHEMBL81708
Type:
Small organic molecule
Emp. Form.:
C25H31NO5
Mol. Mass.:
425.5173
SMILES:
CCCCCOc1cc(\C=C\C(=O)N[C@@H](Cc2ccccc2)C(=O)OC)ccc1OC
Structure:
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