Target
Cannabinoid receptor 2
Ligand
BDBM50267637
Substrate
n/a
Meas. Tech.
ChEMBL_563549 (CHEMBL961836)
IC50
>10000±n/a nM
Citation
 Brizzi, ABrizzi, VCascio, MGCorelli, FGuida, FLigresti, AMaione, SMartinelli, APasquini, STuccinardi, TDi Marzo, V New resorcinol-anandamide"hybrids" as potent cannabinoid receptor ligands endowed with antinociceptive activity in vivo. J Med Chem 52:2506-14 (2009) [PubMed]  Article 
Target
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:
MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
  
Inhibitor
Name:
BDBM50267637
Synonyms:
11-(3,5-Dihydroxyphenoxy)undecanoic Acid (2-Hydroxyethyl)amide | CHEMBL489835
Type:
Small organic molecule
Emp. Form.:
C19H31NO5
Mol. Mass.:
353.4531
SMILES:
OCCNC(=O)CCCCCCCCCCOc1cc(O)cc(O)c1
Structure:
Search PDB for entries with ligand similarity: