Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50030093
Substrate
n/a
Meas. Tech.
ChEMBL_1438384 (CHEMBL3383059)
Ki
18±n/a nM
Citation
 Lucchesi, V; Hurst, DP; Shore, DM; Bertini, S; Ehrmann, BM; Allarà, M; Lawrence, L; Ligresti, A; Minutolo, F; Saccomanni, G; Sharir, H; Macchia, M; Di Marzo, V; Abood, ME; Reggio, PH; Manera, C CB2-selective cannabinoid receptor ligands: synthesis, pharmacological evaluation, and molecular modeling investigation of 1,8-Naphthyridin-2(1H)-one-3-carboxamides. J Med Chem 57:8777-91 (2014) [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:
BDBM50030093
Synonyms:
CHEMBL3353429
Type:
Small organic molecule
Emp. Form.:
C22H31N3O3
Mol. Mass.:
385.4998
SMILES:
CC1CCC(CC1)NC(=O)c1cc2cccnc2n(CCCCCCO)c1=O |(10.21,-20.68,;8.88,-21.45,;8.88,-22.99,;7.56,-23.76,;6.22,-22.99,;6.21,-21.46,;7.54,-20.69,;4.89,-23.77,;3.55,-23.01,;3.54,-21.47,;2.22,-23.79,;.88,-23.03,;-.44,-23.8,;-1.78,-23.04,;-3.12,-23.81,;-3.11,-25.35,;-1.79,-26.12,;-.45,-25.34,;.89,-26.11,;.9,-27.65,;2.23,-28.42,;3.57,-27.64,;4.9,-28.41,;6.23,-27.64,;7.57,-28.41,;8.9,-27.63,;2.23,-25.34,;3.57,-26.1,)|
Structure:
Search PDB for entries with ligand similarity: