Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50463780
Substrate
n/a
Meas. Tech.
ChEMBL_1779339 (CHEMBL4236331)
Ki
6.2±n/a nM
Citation
 Malamas, MS; Raghav, JG; Ma, X; Honrao, C; Wood, JT; Benchama, O; Zhou, H; Mallipeddi, S; Makriyannis, A Oximes short-acting CB1 receptor agonists. Bioorg Med Chem 26:4963-4970 (2018) [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:
BDBM50463780
Synonyms:
CHEMBL4249729
Type:
Small organic molecule
Emp. Form.:
C26H31NO4
Mol. Mass.:
421.5286
SMILES:
[H][C@]12CC(C)=CC[C@]1([H])C(C)(C)Oc1cc(cc(O)c21)C(\C)=N\OCCOc1ccccc1 |r,c:4|
Structure:
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