Reaction Details |
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Target | BiP isoform A |
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Ligand | BDBM50332787 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_696628 (CHEMBL1641179) |
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IC50 | 25000±n/a nM |
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Citation | Ispikoudi, M; Amvrazis, M; Kontogiorgis, C; Koumbis, AE; Litinas, KE; Hadjipavlou-Litina, D; Fylaktakidou, KC Convenient synthesis and biological profile of 5-amino-substituted 1,2,4-oxadiazole derivatives. Eur J Med Chem45:5635-45 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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BiP isoform A |
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Name: | BiP isoform A |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 73317.49 |
Organism: | Glycine max |
Description: | ChEMBL_696628 |
Residue: | 664 |
Sequence: | MACSFSRGSSCFPLAIIVSLGCLFRDFSIAKEEATKLGTVIGIDLGTTYSCVGVYKNGHV
EIIANDQGNRITPSWSFTDSERLIGEAAKNLAAVNPERVIFDVKRLIGRKFEDKEVQRDM
KLVPYKIVNKDGKPYIQEKIKDGETKVFSPEEISAMILTKMKETAEAFLGKKINDAVAYF
NDAQRQATKDAGVIAGLNVARIINEPTAAAIAYGLDKKGGEKNILVFDLGGGTFDVSILT
IDNGVFEVLATNGDTHLGGEDFDQRIMEYFIKLINKKHKKDISKDSRALSKLRREAERAK
RALSSQHQVRVEIESLFDGVDFSEPLTRARFEELNNDLFRKTMGPVKKAMEDAGLQKNQI
DEIVLVGGSTRIPKVQQLLKDYFDGKEPNKGVNADEAVAYGAAVQGSILSGEGGEETKDI
LLLDVAALTLGIETVGGVMTKLIPRNTVIPTKKSQVFTTYQDQQSTVSIQVFEGERSLTK
DCRLLGKFELSGIPPAPRGTPQIEVTFEVDANGILNVKAEDKGTGKSEKITITNEKGRLS
QEEIERMVREAEEFAEEDKKVKERIDARNSLETYVYNMKNQVSDKDKLADKLESDEKEKV
ETAVKEALEWLDDNQSVEKRYEEKLKEVEAVCNPIISAVYQRSGGAPGGGASGEDDDEDS
HDEL
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BDBM50332787 |
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n/a |
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Name | BDBM50332787 |
Synonyms: | 3-(4-Chlorobenzyl)-N-cyclohexyl-1,2,4-oxadiazol-5-amine | CHEMBL1630601 |
Type | Small organic molecule |
Emp. Form. | C15H18ClN3O |
Mol. Mass. | 291.776 |
SMILES | Clc1ccc(Cc2noc(NC3CCCCC3)n2)cc1 |
Structure |
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