Target
X-box-binding protein 1
Ligand
BDBM67871
Substrate
n/a
Meas. Tech.
XBP1 DR counterscreen for CHOP
IC50
310±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:
BDBM67871
Synonyms:
3-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester | 3-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester | MLS000570391 | SMR000150437 | [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate | [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4,5-dimethoxybenzoate | cid_3331437
Type:
Small organic molecule
Emp. Form.:
C24H30N2O7
Mol. Mass.:
458.5042
SMILES:
COc1cc(cc(NC(=O)c2ccco2)c1OC)C(=O)OC(C)C(=O)NCC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: