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TargetX-box-binding protein 1
LigandBDBM50398
Substrate/Competitorn/a
Meas. Tech.XBP1 DR counterscreen for CHOP
IC50 10000±n/a nM
Citation PubChem, PC XBP1 DR counterscreen for CHOP PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
X-box-binding protein 1
Name:X-box-binding protein 1
Synonyms:TREB5 | XBP1 | XBP1_HUMAN | XBP2
Type:Enzyme Catalytic Domain
Mol. Mass.:28704.14
Organism:Homo sapiens (Human)
Description:gi_47678753
Residue:261
Sequence:
MVVVAAAPNPADGTPKVLLLSGQPASAAGAPAGQALPLMVPAQRGASPEAASGGLPQARK
RQRLTHLSPEEKALRRKLKNRVAAQTARDRKKARMSELEQQVVDLEEENQKLLLENQLLR
EKTHGLVVENQELRQRLGMDALVAEEEAEAKGNEVRPVAGSAESAALRLRAPLQQVQAQL
SPLQNISPWILAVLTLQIQSLISCWAFWTTWTQSCSSNALPQSLPAWRSSQRSTQKDPVP
YQPPFLCQWGRHQPSWKPLMN
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  Blast E-value cutoff:
BDBM50398
n/a
NameBDBM50398
Synonyms:(4Z)-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-1-carbothioamide | (4Z)-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-oxo-1-pyrazolecarbothioamide | (4Z)-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-oxopyrazole-1-carbothioamide | (4Z)-5-keto-3-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazono]-2-pyrazoline-1-carbothioamide | MLS000713374 | SMR000272855 | cid_5756839
TypeSmall organic molecule
Emp. Form.C16H11N7O5S
Mol. Mass.413.367
SMILESNC(=S)n1[n-]c(c(N=[NH+]c2cccc(c2)[N+]([O-])=O)c1=O)-c1ccc(cc1)[N+]([O-])=O |w:7.6|
Structure
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