Target
Dual specificity protein phosphatase 22
Ligand
BDBM50205424
Substrate
n/a
Meas. Tech.
ChEMBL_438363 (CHEMBL887465)
IC50
>40000±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:
BDBM50205424
Synonyms:
CHEMBL230258 | N1-(2,3-bis(4-fluorophenyl)quinoxalin-6-yl)-N3-cyclohexylpiperidine-1,3-dicarboxamide
Type:
Small organic molecule
Emp. Form.:
C33H33F2N5O2
Mol. Mass.:
569.6442
SMILES:
Fc1ccc(cc1)-c1nc2ccc(NC(=O)N3CCCC(C3)C(=O)NC3CCCCC3)cc2nc1-c1ccc(F)cc1 |w:20.23|
Structure:
Search PDB for entries with ligand similarity: