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Target
G-protein coupled receptor 55
Ligand
BDBM64813
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:
BDBM64813
Synonyms:
MLS-0435423.0001 | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide | cid_4444203
Type:
Small organic molecule
Emp. Form.:
C16H13N3O4S
Mol. Mass.:
343.357
SMILES:
Cc1c(sc2nc[nH]c(=O)c12)C(=O)Nc1ccc2OCCOc2c1
Structure:
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