Reaction Details Report a problem with these data
Target
X-box-binding protein 1
Ligand
BDBM48210
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:
BDBM48210
Synonyms:
2-[4-[(5-tert-butyl-2-furoyl)amino]phenyl]acetic acid | 2-[4-[(5-tert-butylfuran-2-carbonyl)amino]phenyl]acetic acid | 2-[4-[(5-tert-butylfuran-2-yl)carbonylamino]phenyl]ethanoic acid | 2-[4-[[(5-tert-butyl-2-furanyl)-oxomethyl]amino]phenyl]acetic acid | MLS000123017 | SMR000123680 | cid_778068 | {4-[(5-tert-Butyl-furan-2-carbonyl)-amino]-phenyl}-acetic acid
Type:
Small organic molecule
Emp. Form.:
C17H19NO4
Mol. Mass.:
301.3371
SMILES:
CC(C)(C)c1ccc(o1)C(=O)Nc1ccc(CC(O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: