Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50292882
Substrate
n/a
Meas. Tech.
ChEMBL_494393 (CHEMBL941186)
Ki
1020±n/a nM
Citation
 Balas, L; Durand, T; Saha, S; Johnson, I; Mukhopadhyay, S Total synthesis of photoactivatable or fluorescent anandamide probes: novel bioactive compounds with angiogenic activity. J Med Chem 52:1005-17 (2009) [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:
BDBM50292882
Synonyms:
(3Z,6Z,9Z,12Z)-17-((R)-1-hydroxypropan-2-ylamino)-17-oxoheptadeca-3,6,9,12-tetraenyl 2-tert-butyl-2-methylbenzo[d][1,3]dioxole-4-carboxylate | CHEMBL513597
Type:
Small organic molecule
Emp. Form.:
C33H47NO6
Mol. Mass.:
553.7294
SMILES:
C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCOC(=O)c1cccc2OC(C)(Oc12)C(C)(C)C |r|
Structure:
Search PDB for entries with ligand similarity: