Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM61568 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Image-Based HTS for Selective Antagonists for GPR55 |
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IC50 | 500±n/a nM |
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Citation | PubChem, PC Image-Based HTS for Selective Antagonists for 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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BDBM61568 |
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n/a |
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Name | BDBM61568 |
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 |
Type | Small organic molecule |
Emp. Form. | C22H19N3O5 |
Mol. Mass. | 405.4034 |
SMILES | COc1ccc(OC)c(c1)N1C(=O)NC(=O)C(=Cc2c(C)[nH]c3ccccc23)C1=O |w:17.18| |
Structure |
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