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Target
G-protein coupled receptor 55
Ligand
BDBM61022
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
7875.552±n/a nM
Citation
 PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay (2010)[AID] 
Target
Name:
G-protein coupled receptor 55
Synonyms:
G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN
Type:
PROTEIN
Mol. Mass.:
36649.72
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1292265
Residue:
319
Sequence:
MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
  
Inhibitor
Name:
BDBM61022
Synonyms:
3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]propanamide | 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide | 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propionamide | 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide | MLS000565958 | SMR000153080 | cid_3387518
Type:
Small organic molecule
Emp. Form.:
C23H27F3N4O3S
Mol. Mass.:
496.546
SMILES:
CCN(CC)S(=O)(=O)c1ccc2n(CC)c(CCC(=O)Nc3cccc(c3)C(F)(F)F)nc2c1
Structure:
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