Target
G-protein coupled receptor 55
Ligand
BDBM61064
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
3045.896±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:
BDBM61064
Synonyms:
5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenol | 5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol | 5-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol | MLS000418665 | SMR000247570 | cid_3972699
Type:
Small organic molecule
Emp. Form.:
C23H16N2O2S2
Mol. Mass.:
416.515
SMILES:
[#6]-[#8]-c1ccc(\[#6]=[#6](\c2nc3ccccc3s2)-c2nc3ccccc3s2)cc1-[#8]
Structure:
Search PDB for entries with ligand similarity: