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TargetG-protein coupled receptor 55
LigandBDBM61568
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 500±n/a nM
Citation PubChem, PC Image-Based HTS for Selective Antagonists for 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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  Blast E-value cutoff:
BDBM61568
n/a
NameBDBM61568
Synonyms:(5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric acid | (5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione | 1-(2,5-Dimethoxy-phenyl)-5-[1-(2-methyl-1H-indol-3-yl)-meth-(Z)-ylidene]-pyrimidine-2,4,6-trione | MLS000768286 | SMR000431607 | cid_5599957
TypeSmall organic molecule
Emp. Form.C22H19N3O5
Mol. Mass.405.4034
SMILESCOc1ccc(OC)c(c1)N1C(=O)NC(=O)C(=Cc2c(C)[nH]c3ccccc23)C1=O |w:17.18|
Structure
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