Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50176405
Substrate
n/a
Meas. Tech.
ChEMBL_333261 (CHEMBL859080)
Ki
>10000±n/a nM
Citation
 Carpino, PA; Griffith, DA; Sakya, S; Dow, RL; Black, SC; Hadcock, JR; Iredale, PA; Scott, DO; Fichtner, MW; Rose, CR; Day, R; Dibrino, J; Butler, M; Debartolo, DB; Dutcher, D; Gautreau, D; Lizano, JS; O'connor, RE; Sands, MA; Kelly-Sullivan, D; Ward, KM New bicyclic cannabinoid receptor-1 (CB1-R) antagonists. Bioorg Med Chem Lett 16:731-6 (2005) [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:
BDBM50176405
Synonyms:
3-(2-chlorophenyl)-2-(4-chlorophenyl)-6-cyclohexyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | CHEMBL201929
Type:
Small organic molecule
Emp. Form.:
C23H20Cl2N4O
Mol. Mass.:
439.337
SMILES:
Clc1ccc(cc1)-n1nc2c(ncn(C3CCCCC3)c2=O)c1-c1ccccc1Cl |(7.43,-6.25,;8.19,-4.92,;7.42,-3.58,;8.19,-2.25,;9.73,-2.25,;10.5,-3.57,;9.74,-4.91,;10.49,-.9,;12.02,-.74,;12.33,.77,;11,1.54,;11.01,3.07,;12.33,3.85,;13.66,3.07,;15,3.84,;16.33,3.05,;17.66,3.81,;17.68,5.35,;16.35,6.13,;15,5.37,;13.66,1.53,;15,.76,;9.86,.5,;8.35,.81,;7.33,-.33,;5.83,-.02,;5.35,1.45,;6.37,2.59,;7.87,2.28,;8.9,3.42,)|
Structure:
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