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TargetG-protein coupled receptor 55
LigandBDBM61012
Substrate/Competitorn/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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
G-protein coupled receptor 55
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:
MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
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BDBM61012
n/a
NameBDBM61012
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
TypeSmall 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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