Target
Serine/threonine-protein phosphatase 5
Ligand
BDBM50112358
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:
BDBM50112358
Synonyms:
CHEMBL3609374
Type:
Small organic molecule
Emp. Form.:
C28H23N3O6S
Mol. Mass.:
529.564
SMILES:
OS(=O)(=O)C(C(=O)Nc1ccc(NC(=O)C(=O)Nc2ccc(cc2)-c2ccccc2)cc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: