Target
X-box-binding protein 1
Ligand
BDBM57265
Substrate
n/a
Meas. Tech.
XBP1 DR counterscreen for CHOP
IC50
160±n/a nM
Citation
 PubChem, PC XBP1 DR counterscreen for CHOP PubChem Bioassay (2011)[AID] 
Target
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:
MVVVAAAPNPADGTPKVLLLSGQPASAAGAPAGQALPLMVPAQRGASPEAASGGLPQARKRQRLTHLSPEEKALRRKLKNRVAAQTARDRKKARMSELEQQVVDLEEENQKLLLENQLLREKTHGLVVENQELRQRLGMDALVAEEEAEAKGNEVRPVAGSAESAALRLRAPLQQVQAQLSPLQNISPWILAVLTLQIQSLISCWAFWTTWTQSCSSNALPQSLPAWRSSQRSTQKDPVPYQPPFLCQWGRHQPSWKPLMN
  
Inhibitor
Name:
BDBM57265
Synonyms:
2-(2-chloroanilino)-3,3,3-trifluoro-2-(4-hydroxy-3,5-dimethyl-phenyl)propionic acid methyl ester | 2-(2-chloroanilino)-3,3,3-trifluoro-2-(4-hydroxy-3,5-dimethylphenyl)propanoic acid methyl ester | MLS000540148 | SMR000161840 | cid_11835188 | methyl 2-(2-chloroanilino)-3,3,3-trifluoro-2-(4-hydroxy-3,5-dimethylphenyl)propanoate | methyl 2-[(2-chlorophenyl)amino]-2-(3,5-dimethyl-4-oxidanyl-phenyl)-3,3,3-tris(fluoranyl)propanoate
Type:
Small organic molecule
Emp. Form.:
C18H17ClF3NO3
Mol. Mass.:
387.781
SMILES:
COC(=O)C(Nc1ccccc1Cl)(c1cc(C)c(O)c(C)c1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: