Target
Cannabinoid receptor 2
Ligand
BDBM50267670
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:
BDBM50267670
Synonyms:
CHEMBL490046 | N-cyclopropyl-11-(3,5-dihydroxyphenoxy)undecanamide
Type:
Small organic molecule
Emp. Form.:
C20H31NO4
Mol. Mass.:
349.4644
SMILES:
Oc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1
Structure:
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