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TargetG-protein coupled receptor 55
LigandBDBM48221
Substrate/Competitorn/a
Meas. Tech.Image-based HTS for Selective Agonists of GPR55
EC50 1057.783±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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  Blast E-value cutoff:
BDBM48221
n/a
NameBDBM48221
Synonyms:(Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-phenyl-acrylic acid ethyl ester | (Z)-2-[(4-acetyl-5-anilino-2-thiophenyl)-oxomethyl]-3-phenyl-2-propenoic acid ethyl ester | 2-(4-Acetyl-5-phenylamino-thiophene-2-carbonyl)-3-phenyl-acrylic acid ethyl ester | MLS000525982 | SMR000116456 | cid_5336094 | ethyl (Z)-2-(4-acetyl-5-anilinothiophene-2-carbonyl)-3-phenylprop-2-enoate | ethyl (Z)-2-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)carbonyl-3-phenyl-prop-2-enoate
TypeSmall organic molecule
Emp. Form.C24H21NO4S
Mol. Mass.419.493
SMILESCCOC(=O)C(=Cc1ccccc1)C(=O)c1cc(C(C)=O)c(Nc2ccccc2)s1 |w:6.6|
Structure
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