Target
X-box-binding protein 1
Ligand
BDBM51814
Substrate
n/a
Meas. Tech.
XBP1 DR counterscreen for CHOP
IC50
870±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:
BDBM51814
Synonyms:
(2-butyltetrazol-5-yl)-[dibutoxyphosphoryl-(4-fluorophenyl)methyl]amine | 2-butyl-N-[dibutoxyphosphoryl-(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-amine | 2-butyl-N-[dibutoxyphosphoryl-(4-fluorophenyl)methyl]-5-tetrazolamine | 2-butyl-N-[dibutoxyphosphoryl-(4-fluorophenyl)methyl]tetrazol-5-amine | MLS000588973 | SMR000212637 | [(2-Butyl-2H-tetrazol-5-ylamino)-(4-fluoro-phenyl)-methyl]-phosphonic acid dibutyl ester | cid_4689210
Type:
Small organic molecule
Emp. Form.:
C20H33FN5O3P
Mol. Mass.:
441.4799
SMILES:
CCCCOP(=O)(OCCCC)C(Nc1nnn(CCCC)n1)c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: