Target
Low molecular weight phosphotyrosine protein phosphatase
Ligand
BDBM82670
Substrate
n/a
IC50
4060±n/a nM
Citation
 PubChem, PC Dose response confirmation of small molecule inhibitors of Low Molecular Weight Protein Tyrosine Phosphatase, LMPTP, via a fluorescence intensity assay PubChem Bioassay (2012)[AID] 
Target
Name:
Low molecular weight phosphotyrosine protein phosphatase
Synonyms:
3.1.3.2 | 3.1.3.48 | ACP1 | Adipocyte acid phosphatase | LMW-PTP | LMW-PTPase | LMWPTP | Low molecular weight cytosolic acid phosphatase | PPAC_HUMAN | Red cell acid phosphatase 1 | low molecular weight phosphotyrosine protein phosphatase isoform c
Type:
n/a
Mol. Mass.:
18042.81
Organism:
Homo sapiens (Human)
Description:
P24666
Residue:
158
Sequence:
MAEQATKSVLFVCLGNICRSPIAEAVFRKLVTDQNISENWRVDSAATSGYEIGNPPDYRGQSCMKRHGIPMSHVARQITKEDFATFDYILCMDESNLRDLNRKSNQVKTCKAKIELLGSYDPQKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEKAH
  
Inhibitor
Name:
BDBM82670
Synonyms:
MLS000545131 | N'-{3-nitrobenzylidene}naphtho[2,1-b]furan-2-carbohydrazide | N-[(3-nitrobenzylidene)amino]benzo[e]benzofuran-2-carboxamide | N-[(3-nitrophenyl)methylideneamino]-2-benzo[e]benzofurancarboxamide | N-[(3-nitrophenyl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide | N-[(E)-(3-nitrobenzylidene)amino]benzo[e]benzofuran-2-carboxamide | SMR000161103 | cid_1231181
Type:
Small organic molecule
Emp. Form.:
C20H13N3O4
Mol. Mass.:
359.3349
SMILES:
[O-][N+](=O)c1cccc(\C=N\NC(=O)c2cc3c(ccc4ccccc34)o2)c1
Structure:
Search PDB for entries with ligand similarity: