Target
Cannabinoid receptor 2
Ligand
BDBM50379693
Substrate
n/a
Meas. Tech.
ChEMBL_812058 (CHEMBL2013484)
IC50
>10000±n/a nM
Citation
 Nelson, DWFrost, JMTietje, KRFlorjancic, ASRyther, KCarroll, WADart, MJDaza, AVHooker, BAGrayson, GKFan, YGarrison, TREl-Kouhen, OFYao, BPai, MChandran, PZhu, CHsieh, GCMeyer, MD Synthesis and evaluation of 2-amido-3-carboxamide thiophene CB2 receptor agonists for pain management. Bioorg Med Chem Lett 22:2604-8 (2012) [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:
BDBM50379693
Synonyms:
CHEMBL2010905
Type:
Small organic molecule
Emp. Form.:
C19H28N2O3S
Mol. Mass.:
364.502
SMILES:
CCCNC(=O)c1c(NC(=O)C2C(C)(C)C2(C)C)sc2COCCc12
Structure:
Search PDB for entries with ligand similarity: