Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50557513
Substrate
n/a
Meas. Tech.
ChEMBL_2059299 (CHEMBL4714300)
Ki
3.1±n/a nM
Citation
 Ho, TC; Tius, MA; Nikas, SP; Tran, NK; Tong, F; Zhou, H; Zvonok, N; Makriyannis, A Oxa-adamantyl cannabinoids. Bioorg Med Chem Lett 38:0 (2021) [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:
BDBM50557513
Synonyms:
CHEMBL4795739
Type:
Small organic molecule
Emp. Form.:
C25H33N3O4
Mol. Mass.:
439.5472
SMILES:
[H][C@@]12C[C@H](O)CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C12CC3CC(CC(CN=[N+]=[N-])(C3)O1)C2 |r,TLB:23:24:21.22.31:32,27:26:21:33.23.24,THB:23:22:32:33.24.25,25:24:21:31.26.32,25:26:21:33.23.24|
Structure:
Search PDB for entries with ligand similarity: