Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCannabinoid receptor 2
LigandBDBM50426108
Substrate/Competitorn/a
Meas. Tech.ChEMBL_935496 (CHEMBL2319555)
Ki 12±n/a nM
Citation Aghazadeh Tabrizi, MBaraldi, PGSaponaro, GMoorman, ARRomagnoli, RPreti, DBaraldi, SCorciulo, CVincenzi, FBorea, PAVarani, K Design, synthesis, and pharmacological properties of new heteroarylpyridine/heteroarylpyrimidine derivatives as CB(2) cannabinoid receptor partial agonists. J Med Chem56:1098-112 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 2
Name:Cannabinoid receptor 2
Synonyms:CANNABINOID CB2 | CB-2 | CB2 | CNR2_RAT | Cannabinoid CB2 receptor | Cannabinoid receptor | Cnr2 | rCB2
Type:Enzyme
Mol. Mass.:39366.68
Organism:Rattus norvegicus (Rat)
Description:Q9QZN9
Residue:360
Sequence:
MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILS
SQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTAS
VGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCS
ELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLD
VRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYA
LRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50426108
n/a
NameBDBM50426108
Synonyms:CHEMBL2316297
TypeSmall organic molecule
Emp. Form.C21H32N4O2
Mol. Mass.372.5044
SMILESCCCCCn1cc(C(=O)N[C@@H]2CC[C@H](C)CC2)c(=O)c2c(C)nn(C)c12 |r,wU:11.10,14.14,(14.6,-37.76,;14.6,-36.22,;15.93,-35.45,;15.93,-33.91,;17.27,-33.14,;17.27,-31.6,;18.59,-30.84,;18.59,-29.3,;19.93,-28.53,;19.94,-26.99,;21.26,-29.31,;21.26,-30.85,;19.91,-31.61,;19.9,-33.15,;21.23,-33.93,;21.22,-35.47,;22.57,-33.16,;22.58,-31.62,;17.27,-28.52,;17.27,-26.98,;15.94,-29.3,;14.47,-28.82,;14,-27.36,;13.57,-30.07,;14.47,-31.31,;14,-32.78,;15.94,-30.84,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: