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Target
G-protein coupled receptor 55
Ligand
BDBM61054
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
670.9096±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:
BDBM61054
Synonyms:
MLS000579482 | N-(2-methoxy-3-dibenzofuranyl)-2-(phenylthio)acetamide | N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(phenylthio)acetamide | N-(2-methoxydibenzofuran-3-yl)-2-(phenylthio)acetamide | N-(2-methoxydibenzofuran-3-yl)-2-phenylsulfanyl-ethanamide | N-(2-methoxydibenzofuran-3-yl)-2-phenylsulfanylacetamide | SMR000198916 | cid_2944641
Type:
Small organic molecule
Emp. Form.:
C21H17NO3S
Mol. Mass.:
363.43
SMILES:
COc1cc2c(cc1NC(=O)CSc1ccccc1)oc1ccccc21
Structure:
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