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Target
G-protein coupled receptor 55
Ligand
BDBM34180
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
1177.988±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:
BDBM34180
Synonyms:
3-(3,4-dimethoxyphenyl)-1-[(pentafluorophenyl)sulfonyl]-1H-pyrazol-5-amine | 5-(3,4-dimethoxyphenyl)-2-(2,3,4,5,6-pentafluorophenyl)sulfonyl-3-pyrazolamine | 5-(3,4-dimethoxyphenyl)-2-(2,3,4,5,6-pentafluorophenyl)sulfonylpyrazol-3-amine | 5-(3,4-dimethoxyphenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl-pyrazol-3-amine | MLS000045819 | SMR000028216 | [5-(3,4-dimethoxyphenyl)-2-(2,3,4,5,6-pentafluorophenyl)sulfonyl-pyrazol-3-yl]amine | cid_3237441
Type:
Small organic molecule
Emp. Form.:
C17H12F5N3O4S
Mol. Mass.:
449.352
SMILES:
COc1ccc(cc1OC)-c1cc(N)n(n1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F
Structure:
Search PDB for entries with ligand similarity: