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TargetX-box-binding protein 1
LigandBDBM55768
Substrate/Competitorn/a
Meas. Tech.XBP1 DR counterscreen for CHOP
IC50 340±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:
BDBM55768
n/a
NameBDBM55768
Synonyms:(5-methyl-2-propan-2-yl-cyclohexyl) 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]ethanoate;chloride | (5-methyl-2-propan-2-ylcyclohexyl) 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]acetate;chloride | 2-[3-methyl-2-[(2-methylphenoxy)methyl]-1-benzimidazol-3-iumyl]acetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester;chloride | 2-[3-methyl-2-[(2-methylphenoxy)methyl]benzimidazol-3-ium-1-yl]acetic acid (2-isopropyl-5-methyl-cyclohexyl) ester;chloride | MLS000709405 | SMR000290072 | cid_16192954
TypeSmall organic molecule
Emp. Form.C28H37N2O3
Mol. Mass.449.6044
SMILESCC(C)C1CCC(C)CC1OC(=O)Cn1c(COc2ccccc2C)[n+](C)c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: