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Target
G-protein coupled receptor 55
Ligand
BDBM61012
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
3632.185±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:
BDBM61012
Synonyms:
(E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenyl-4-pentene-1,3-dione | (E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenyl-pent-4-ene-1,3-dione | (E)-2-(1,3-dithian-2-ylidene)-1-(4-methylphenyl)-5-phenylpent-4-ene-1,3-dione | (E)-2-(1,3-dithian-2-ylidene)-5-phenyl-1-(p-tolyl)pent-4-ene-1,3-dione | MLS000546693 | SMR000113786 | cid_1715432
Type:
Small organic molecule
Emp. Form.:
C22H20O2S2
Mol. Mass.:
380.523
SMILES:
[#6]-c1ccc(cc1)-[#6](=O)-[#6](\[#6](=O)\[#6]=[#6]\c1ccccc1)=[#6]-1\[#16]-[#6]-[#6]-[#6]-[#16]-1
Structure:
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