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Target
X-box-binding protein 1
Ligand
BDBM52480
Substrate
n/a
Meas. Tech.
XBP1 DR counterscreen for CHOP
IC50
3630±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:
BDBM52480
Synonyms:
2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone;hydrobromide | 2-[3-(4-Chloro-benzyl)-2-imino-2,3-dihydro-benzoimidazol-1-yl]-1-(4-nitro-phenyl)-ethanone | 2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]-1-(4-nitrophenyl)ethanone;hydrobromide | 2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone;hydrobromide | 2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(4-nitrophenyl)ethanone;hydrobromide | MLS000588756 | SMR000212362 | cid_15944760
Type:
Small organic molecule
Emp. Form.:
C22H17ClN4O3
Mol. Mass.:
420.848
SMILES:
[O-][N+](=O)c1ccc(cc1)C(=O)Cn1c2ccccc2n(Cc2ccc(Cl)cc2)c1=N
Structure:
Search PDB for entries with ligand similarity: