Target
Phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase and dual-specificity protein phosphatase PTEN
Ligand
BDBM50388723
Substrate
n/a
Meas. Tech.
ChEMBL_829771 (CHEMBL2061290)
IC50
8870±n/a nM
Citation
 Mak, LHKnott, JScott, KAScott, CWhyte, GFYe, YMann, DJCes, OStivers, JWoscholski, R Arylstibonic acids are potent and isoform-selective inhibitors of Cdc25a and Cdc25b phosphatases. Bioorg Med Chem 20:4371-6 (2012) [PubMed]  Article 
Target
Name:
Phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase and dual-specificity protein phosphatase PTEN
Synonyms:
MMAC1 | Mutated in multiple advanced cancers 1 | PTEN | PTEN_HUMAN | Phosphatase and tensin homolog | TEP1
Type:
PROTEIN
Mol. Mass.:
47164.24
Organism:
Homo sapiens (Human)
Description:
ChEMBL_829771
Residue:
403
Sequence:
MTAIIKEIVSRNKRRYQEDGFDLDLTYIYPNIIAMGFPAERLEGVYRNNIDDVVRFLDSKHKNHYKIYNLCAERHYDTAKFNCRVAQYPFEDHNPPQLELIKPFCEDLDQWLSEDDNHVAAIHCKAGKGRTGVMICAYLLHRGKFLKAQEALDFYGEVRTRDKKGVTIPSQRRYVYYYSYLLKNHLDYRPVALLFHKMMFETIPMFSGGTCNPQFVVCQLKVKIYSSNSGPTRREDKFMYFEFPQPLPVCGDIKVEFFHKQNKMLKKDKMFHFWVNTFFIPGPEETSEKVENGSLCDQEIDSICSIERADNDKEYLVLTLTKNDLDKANKDKANRYFSPNFKVKLYFTKTVEEPSNPEASSSTSVTPDVSDNEPDHYRYSDTTDSDPENEPFDEDQHTQITKV
  
Inhibitor
Name:
BDBM50388723
Synonyms:
CHEMBL2057662
Type:
Small organic molecule
Emp. Form.:
C9H11O5Sb
Mol. Mass.:
320.94
SMILES:
OC(=O)CCc1cccc(c1)[Sb](O)(O)=O
Structure:
Search PDB for entries with ligand similarity: