Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM93032
Substrate
n/a
Meas. Tech.
Competition Binding Assay
Ki
8831±774 nM
Citation
 Renault, N; Laurent, X; Farce, A; El Bakali, J; Mansouri, R; Gervois, P; Millet, R; Desreumaux, P; Furman, C; Chavatte, P Virtual Screening of CB2 Receptor Agonists from Bayesian Network and High-Throughput Docking: Structural Insights into Agonist-Modulated GPCR Features. Chem Biol Drug Des 81:442-454 (2013) [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:
BDBM93032
Synonyms:
CB2 Inhibitor, 8
Type:
Small molecule
Emp. Form.:
C26H29N3O3
Mol. Mass.:
431.5268
SMILES:
O=C(CCC(=O)c1ccc2CCCCc2c1)N1CCC(CC1)n1c2ccccc2[nH]c1=O
Structure:
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