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TargetBiP isoform A
LigandBDBM50332782
Substrate/Competitorn/a
Meas. Tech.ChEMBL_696628 (CHEMBL1641179)
IC50 55000±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:
BDBM50332782
n/a
NameBDBM50332782
Synonyms:CHEMBL368779 | N'-hydroxy-4-methoxybenzimidamide | N-Hydroxy-4-methoxy-benzamidine
TypeSmall organic molecule
Emp. Form.C8H10N2O2
Mol. Mass.166.1772
SMILESCOc1ccc(cc1)C(=N)NO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: