Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM239998
Substrate
n/a
Meas. Tech.
cAMP Assay
Temperature
310.15±n/a K
EC50
87.9±n/a nM
Comments
extracted
Citation
 Bissantz, C; Dhurwasulu, B; Grether, U; Hazra, A; Hebeisen, P; Roever, S; Rogers-Evans, M Pyrazine derivatives US Patent  US9403808 Publication Date 8/2/2016 
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:
Human
Description:
P34972
Residue:
360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
  
Inhibitor
Name:
BDBM239998
Synonyms:
US9403808, 9
Type:
Small organic molecule
Emp. Form.:
C19H22F2N6O3
Mol. Mass.:
420.4132
SMILES:
Cc1nc(no1)C1(CCC1)NC(=O)c1cnc(N2CC(F)(F)C2)c(OCC2CC2)n1
Structure:
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