Target
G-protein coupled receptor 55
Ligand
BDBM61086
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
19501.59±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:
BDBM61086
Synonyms:
3-[(E)-3-[4-(dimethylamino)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-1-benzopyran-4-one | 3-[(E)-3-[4-(dimethylamino)phenyl]acryloyl]-2-hydroxy-chromone | 3-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-2-hydroxychromen-4-one | 3-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-2-oxidanyl-chromen-4-one | 3-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-4-hydroxy-2H-chromen-2-one | MLS000682626 | SMR000311983 | cid_5379151
Type:
Small organic molecule
Emp. Form.:
C20H17NO4
Mol. Mass.:
335.3533
SMILES:
CN(C)c1ccc(C=CC(=O)c2c(O)c3ccccc3oc2=O)cc1 |w:7.6|
Structure:
Search PDB for entries with ligand similarity: