Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61492
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
591.6325±n/a nM
Citation
 PubChem, PC Image-Based HTS for Selective Antagonists for 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:
BDBM61492
Synonyms:
2-phenyl-2-(phenylthio)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide | MLS000579892 | N-[4-(butan-2-ylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide | N-[4-(butan-2-ylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide | N-[4-(butan-2-ylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanylacetamide | N-{4-[(sec-butylamino)sulfonyl]phenyl}-2-phenyl-2-(phenylthio)acetamide | SMR000199131 | cid_2947268
Type:
Small organic molecule
Emp. Form.:
C24H26N2O3S2
Mol. Mass.:
454.605
SMILES:
CCC(C)NS(=O)(=O)c1ccc(NC(=O)C(Sc2ccccc2)c2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: