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Target
X-box-binding protein 1
Ligand
BDBM67843
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:
BDBM67843
Synonyms:
(6Z)-4-ethyl-3-hydroxy-6-[4-(4-isopropylphenoxy)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one | (6Z)-4-ethyl-3-hydroxy-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone | (6Z)-4-ethyl-3-hydroxy-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | (6Z)-4-ethyl-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one | 4-ethyl-6-[4-(4-isopropylphenoxy)-5-methyl-1H-pyrazol-3-yl]-1,3-benzenediol | MLS000530988 | SMR000135966 | cid_5932768
Type:
Small organic molecule
Emp. Form.:
C21H24N2O3
Mol. Mass.:
352.4269
SMILES:
CCc1cc(-c2n[nH]c(C)c2Oc2ccc(cc2)C(C)C)c(O)cc1O
Structure:
Search PDB for entries with ligand similarity: