BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetX-box-binding protein 1
LigandBDBM68065
Substrate/Competitorn/a
Meas. Tech.XBP1 DR counterscreen for CHOP
IC50 1230±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM68065
n/a
NameBDBM68065
Synonyms:(E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] ester | (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [2-[(2,3-dimethylcyclohexyl)amino]-2-keto-ethyl] ester | MLS000389610 | SMR000255884 | [2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate | [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate | cid_6144259
TypeSmall organic molecule
Emp. Form.C20H25NO5
Mol. Mass.359.4162
SMILESCC1CCCC(NC(=O)COC(=O)\C=C\c2ccc3OCOc3c2)C1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: