Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM76073
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4
IC50
5750±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:
BDBM76073
Synonyms:
2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide | 2-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide | 2-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide | MLS-0206672.0001 | cid_1582687
Type:
Small organic molecule
Emp. Form.:
C25H18N4O3S2
Mol. Mass.:
486.565
SMILES:
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)c1cc(nc2ccccc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: