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Target
G-protein coupled receptor 55
Ligand
BDBM76052
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4
IC50
>32000±n/a nM
Citation
 PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4 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:
BDBM76052
Synonyms:
MLS-0226851.0001 | N-[4-(diethylsulfamoyl)phenyl]-2-(2-thienyl)cinchoninamide | N-[4-(diethylsulfamoyl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide | N-[4-(diethylsulfamoyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide | N-[4-(diethylsulfamoyl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide | cid_4803470
Type:
Small organic molecule
Emp. Form.:
C24H23N3O3S2
Mol. Mass.:
465.588
SMILES:
CCN(CC)S(=O)(=O)c1ccc(NC(=O)c2cc(nc3ccccc23)-c2cccs2)cc1
Structure:
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