Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50060617
Substrate
n/a
Meas. Tech.
ChEMBL_46995 (CHEMBL658964)
Ki
130±n/a nM
Citation
 Fichera, M; Cruciani, G; Bianchi, A; Musumarra, G A 3D-QSAR study on the structural requirements for binding to CB(1) and CB(2) cannabinoid receptors. J Med Chem 43:2300-9 (2000) [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:
BDBM50060617
Synonyms:
(5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide | 2-Methyl-icosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide (0689) | CHEMBL309042
Type:
Small organic molecule
Emp. Form.:
C23H38FNO
Mol. Mass.:
363.5523
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCC(C)C(=O)NCCF
Structure:
Search PDB for entries with ligand similarity: