Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM48221 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Image-based HTS for Selective Agonists of GPR55 |
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EC50 | 1057.783±n/a nM |
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Citation | PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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G-protein coupled receptor 55 |
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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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BDBM48221 |
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n/a |
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Name | BDBM48221 |
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 |
Type | Small organic molecule |
Emp. Form. | C24H21NO4S |
Mol. Mass. | 419.493 |
SMILES | CCOC(=O)C(=Cc1ccccc1)C(=O)c1cc(C(C)=O)c(Nc2ccccc2)s1 |w:6.6| |
Structure |
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