Target
Serine/threonine-protein phosphatase 5
Ligand
BDBM50112357
Substrate
n/a
Meas. Tech.
ChEMBL_1513413 (CHEMBL3611568)
IC50
>50000±n/a nM
Citation
 He, RYu, ZHZhang, RYWu, LGunawan, AMLane, BSShim, JSZeng, LFHe, YChen, LWells, CDLiu, JOZhang, ZY Exploring the Existing Drug Space for Novel pTyr Mimetic and SHP2 Inhibitors. ACS Med Chem Lett 6:782-6 (2015) [PubMed]  Article
Target
Name:
Serine/threonine-protein phosphatase 5
Synonyms:
PP-T | PP5 | PPP5 | PPP5C | PPP5_HUMAN | PPT | Protein phosphatase 5 (PP5) | Protein phosphatase T | Serine/threonine-protein phosphatase 5
Type:
Enzyme
Mol. Mass.:
56875.49
Organism:
Homo sapiens (Human)
Description:
P53041
Residue:
499
Sequence:
MAMAEGERTECAEPPRDEPPADGALKRAEELKTQANDYFKAKDYENAIKFYSQAIELNPSNAIYYGNRSLAYLRTECYGYALGDATRAIELDKKYIKGYYRRAASNMALGKFRAALRDYETVVKVKPHDKDAKMKYQECNKIVKQKAFERAIAGDEHKRSVVDSLDIESMTIEDEYSGPKLEDGKVTISFMKELMQWYKDQKKLHRKCAYQILVQVKEVLSKLSTLVETTLKETEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLYPDHFHLLRGNHETDNMNQIYGFEGEVKAKYTAQMYELFSEVFEWLPLAQCINGKVLIMHGGLFSEDGVTLDDIRKIERNRQPPDSGPMCDLLWSDPQPQNGRSISKRGVSCQFGPDVTKAFLEENNLDYIIRSHEVKAEGYEVAHGGRCVTVFSAPNYCDQMGNKASYIHLQGSDLRPQFHQFTAVPHPNVKPMAYANTLLQLGMM
  
Inhibitor
Name:
BDBM50112357
Synonyms:
CHEMBL3609375
Type:
Small organic molecule
Emp. Form.:
C25H25N3O6S
Mol. Mass.:
495.548
SMILES:
CC(C)c1ccc(NC(=O)C(=O)Nc2ccc(NC(=O)C(c3ccccc3)S(O)(=O)=O)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: