Target
Dual specificity protein phosphatase 22
Ligand
BDBM50205432
Substrate
n/a
Meas. Tech.
ChEMBL_438363 (CHEMBL887465)
IC50
8390±n/a nM
Citation
 Zhang, LQiu, BXiong, BLi, XLi, JWang, XLi, JShen, J Quinoxalinylurea derivatives as a novel class of JSP-1 inhibitors. Bioorg Med Chem Lett 17:2118-22 (2007) [PubMed]  Article 
Target
Name:
Dual specificity protein phosphatase 22
Synonyms:
DUS22_HUMAN | DUSP22 | Dual specificity phosphatase 22 | Dual specificity protein phosphatase (MKPX) | Dual specificity protein phosphatase 22 | Dual specificity protein phosphatase 22 (VHX) | Dual specificity protein phosphatase VHX (VHX) | JSP1 | LMWDSP2 | MKPX | Mitogen-activated protein kinase phosphatase x | VHX
Type:
Protein
Mol. Mass.:
20915.83
Organism:
Homo sapiens (Human)
Description:
Q9NRW4
Residue:
184
Sequence:
MGNGMNKILPGLYIGNFKDARDAEQLSKNKVTHILSVHDSARPMLEGVKYLCIPAADSPSQNLTRHFKESIKFIHECRLRGESCLVHCLAGVSRSVTLVIAYIMTVTDFGWEDALHTVRAGRSCANPNVGFQRQLQEFEKHEVHQYRQWLKEEYGESPLQDAEEAKNILAAPGILKFWAFLRRL
  
Inhibitor
Name:
BDBM50205432
Synonyms:
CHEMBL446453 | N-(2,3-di(furan-2-yl)quinoxalin-6-yl)-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
Type:
Small organic molecule
Emp. Form.:
C28H29N5O4
Mol. Mass.:
499.561
SMILES:
O=C(Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1)N1CCCC(C1)C(=O)N1CCCCC1 |w:27.33|
Structure:
Search PDB for entries with ligand similarity: