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Target
X-box-binding protein 1
Ligand
BDBM68061
Substrate
n/a
Meas. Tech.
XBP1 DR counterscreen for CHOP
IC50
190±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:
BDBM68061
Synonyms:
MLS000388719 | N-ethyl-5-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine | N-ethyl-5-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine | N-ethyl-5-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine | SMR000254892 | cid_3636695 | ethyl-[5-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine
Type:
Small organic molecule
Emp. Form.:
C16H20N4OS
Mol. Mass.:
316.421
SMILES:
CCNC1=NN=C(CS1)c1cc(C)n(Cc2ccco2)c1C |c:5,t:3|
Structure:
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