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Target
G-protein coupled receptor 55
Ligand
BDBM64833
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay
IC50
>32000±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:
BDBM64833
Synonyms:
2-(6-chloranylpyridin-3-yl)-5-[4-(2-methylpropoxy)phenyl]-1,3,4-oxadiazole | 2-(6-chloro-3-pyridinyl)-5-[4-(2-methylpropoxy)phenyl]-1,3,4-oxadiazole | 2-(6-chloro-3-pyridyl)-5-(4-isobutoxyphenyl)-1,3,4-oxadiazole | 2-(6-chloropyridin-3-yl)-5-[4-(2-methylpropoxy)phenyl]-1,3,4-oxadiazole | MLS-0435441.0001 | cid_2526596
Type:
Small organic molecule
Emp. Form.:
C17H16ClN3O2
Mol. Mass.:
329.781
SMILES:
CC(C)COc1ccc(cc1)-c1nnc(o1)-c1ccc(Cl)nc1
Structure:
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