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Target
G-protein coupled receptor 55
Ligand
BDBM61055
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
32000±n/a nM
Citation
 PubChem, PC Image-based HTS for Selective Agonists of 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:
BDBM61055
Synonyms:
2-(1,3-benzoxazol-2-ylsulfanyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone | 2-(1,3-benzoxazol-2-ylthio)-1-[2-(trifluoromethyl)-10-phenothiazinyl]ethanone | 2-(1,3-benzoxazol-2-ylthio)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone | 2-(Benzooxazol-2-ylsulfanyl)-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone | MLS000562755 | SMR000176185 | cid_1724901
Type:
Small organic molecule
Emp. Form.:
C22H13F3N2O2S2
Mol. Mass.:
458.476
SMILES:
FC(F)(F)c1ccc2Sc3ccccc3N(C(=O)CSc3nc4ccccc4o3)c2c1
Structure:
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