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Target
Low molecular weight phosphotyrosine protein phosphatase
Ligand
BDBM50607111
Substrate
n/a
Meas. Tech.
ChEMBL_2262188 (CHEMBL5217199)
IC50
3.0±n/a nM
Citation
 He, R; Wang, J; Yu, ZH; Moyers, JS; Michael, MD; Durham, TB; Cramer, JW; Qian, Y; Lin, A; Wu, L; Noinaj, N; Barrett, DG; Zhang, ZY Structure-Based Design of Active-Site-Directed, Highly Potent, Selective, and Orally Bioavailable Low-Molecular-Weight Protein Tyrosine Phosphatase Inhibitors. J Med Chem 65:13892-13909 (2022) [PubMed] 
Target
Name:
Low molecular weight phosphotyrosine protein phosphatase
Synonyms:
3.1.3.2 | 3.1.3.48 | Acp1 | LMW-PTP | LMW-PTPase | Low molecular weight cytosolic acid phosphatase | PPAC_RAT
Type:
PROTEIN
Mol. Mass.:
18151.43
Organism:
Rattus norvegicus
Description:
ChEMBL_120671
Residue:
158
Sequence:
MAEVGSKSVLFVCLGNICRSPIAEAVFRKLVTDENVSDNWRIDSAATSTYEVGNPPDYRGQNCMKKHGIHMQHIARQITREDFATFDYILCMDESNLRDLNRKSNQVKNCKAKIELLGSYDPQKQLIIEDPYYGNDSDFEVVYQQCLRCCKAFLEKTH
  
Inhibitor
Name:
BDBM50607111
Synonyms:
CHEMBL5218807
Type:
Small organic molecule
Emp. Form.:
C8H8Br2N2O4S
Mol. Mass.:
388.033
SMILES:
Cc1c(Br)cc(NC(=O)NS(O)(=O)=O)cc1Br
Structure:
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