Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61483
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
908.021±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:
BDBM61483
Synonyms:
3-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide | 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide | 3-[[(4-chlorophenyl)sulfonyl](methyl)amino]-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide | MLS000582054 | SMR000201271 | cid_2974727
Type:
Small organic molecule
Emp. Form.:
C20H18ClFN2O5S2
Mol. Mass.:
484.949
SMILES:
COc1ccc(cc1N(C)S(=O)(=O)c1ccc(Cl)cc1)S(=O)(=O)Nc1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: