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TargetBiP isoform A
LigandBDBM50332791
Substrate/Competitorn/a
Meas. Tech.ChEMBL_696628 (CHEMBL1641179)
IC50 58500±n/a nM
Citation Ispikoudi, MAmvrazis, MKontogiorgis, CKoumbis, AELitinas, KEHadjipavlou-Litina, DFylaktakidou, KC Convenient synthesis and biological profile of 5-amino-substituted 1,2,4-oxadiazole derivatives. Eur J Med Chem45:5635-45 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
BiP isoform A
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50332791
n/a
NameBDBM50332791
Synonyms:CHEMBL1630606 | N-Isopropyl-N-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]acetamide
TypeSmall organic molecule
Emp. Form.C13H14N4O4
Mol. Mass.290.2747
SMILESCC(C)N(C(C)=O)c1nc(no1)-c1cccc(c1)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: