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Target
G-protein coupled receptor 55
Ligand
BDBM237
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay
IC50
462±n/a nM
Citation
 PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay 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:
BDBM237
Synonyms:
1,2,5-trimethyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]indole;hydroiodide | 1,2,5-trimethyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole;hydroiodide | 1,2,5-trimethyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole;hydroiodide | 1,2,5-trimethyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole;iodide | MLS-0327351.0001 | cid_44620975 | sodium chloride
Type:
Small organic molecule
Emp. Form.:
C19H21N2
Mol. Mass.:
277.3829
SMILES:
Cc1c(\C=C\c2cc[n+](C)cc2)c2cc(C)ccc2n1C
Structure:
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