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Target
G-protein coupled receptor 55
Ligand
BDBM61085
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
866.371±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:
BDBM61085
Synonyms:
2-methyl-N-(4-phenylmethoxyphenyl)-3-furancarboxamide | 2-methyl-N-(4-phenylmethoxyphenyl)furan-3-carboxamide | MLS000706725 | N-(4-benzoxyphenyl)-2-methyl-3-furamide | SMR000288177 | cid_800833
Type:
Small organic molecule
Emp. Form.:
C19H17NO3
Mol. Mass.:
307.3432
SMILES:
Cc1occc1C(=O)Nc1ccc(OCc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: