| Reaction Details |
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 | Report a problem with these data |
| Target | BiP isoform A |
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| Ligand | BDBM50332788 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_696628 (CHEMBL1641179) |
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| IC50 | 100000±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 |
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| Synonyms: | n/a |
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| Type: | PROTEIN |
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| Mol. Mass.: | 73317.49 |
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| Organism: | Glycine max |
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| Description: | ChEMBL_696628 |
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| Residue: | 664 |
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| Sequence: | MACSFSRGSSCFPLAIIVSLGCLFRDFSIAKEEATKLGTVIGIDLGTTYSCVGVYKNGHV
EIIANDQGNRITPSWSFTDSERLIGEAAKNLAAVNPERVIFDVKRLIGRKFEDKEVQRDM
KLVPYKIVNKDGKPYIQEKIKDGETKVFSPEEISAMILTKMKETAEAFLGKKINDAVAYF
NDAQRQATKDAGVIAGLNVARIINEPTAAAIAYGLDKKGGEKNILVFDLGGGTFDVSILT
IDNGVFEVLATNGDTHLGGEDFDQRIMEYFIKLINKKHKKDISKDSRALSKLRREAERAK
RALSSQHQVRVEIESLFDGVDFSEPLTRARFEELNNDLFRKTMGPVKKAMEDAGLQKNQI
DEIVLVGGSTRIPKVQQLLKDYFDGKEPNKGVNADEAVAYGAAVQGSILSGEGGEETKDI
LLLDVAALTLGIETVGGVMTKLIPRNTVIPTKKSQVFTTYQDQQSTVSIQVFEGERSLTK
DCRLLGKFELSGIPPAPRGTPQIEVTFEVDANGILNVKAEDKGTGKSEKITITNEKGRLS
QEEIERMVREAEEFAEEDKKVKERIDARNSLETYVYNMKNQVSDKDKLADKLESDEKEKV
ETAVKEALEWLDDNQSVEKRYEEKLKEVEAVCNPIISAVYQRSGGAPGGGASGEDDDEDS
HDEL
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| BDBM50332788 |
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| n/a |
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| Name | BDBM50332788 |
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| Synonyms: | CHEMBL1630602 | N-Cyclohexyl-3-(4-nitrobenzyl)-1,2,4-oxadiazol-5-amine |
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| Type | Small organic molecule |
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| Emp. Form. | C15H18N4O3 |
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| Mol. Mass. | 302.3284 |
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| SMILES | [O-][N+](=O)c1ccc(Cc2noc(NC3CCCCC3)n2)cc1 |
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| Structure | 
|
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