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Target
G-protein coupled receptor 55
Ligand
BDBM64811
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay
IC50
12300±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:
BDBM64811
Synonyms:
2-[4-morpholinyl(oxo)methyl]-N-[2-(phenylmethylthio)-1,3-benzothiazol-6-yl]benzamide | 2-morpholin-4-ylcarbonyl-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide | MLS-0435417.0001 | N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(morpholine-4-carbonyl)benzamide | N-[2-(benzylthio)-1,3-benzothiazol-6-yl]-2-(morpholine-4-carbonyl)benzamide | cid_5346366
Type:
Small organic molecule
Emp. Form.:
C26H23N3O3S2
Mol. Mass.:
489.609
SMILES:
O=C(Nc1ccc2nc(SCc3ccccc3)sc2c1)c1ccccc1C(=O)N1CCOCC1
Structure:
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