Target
Low molecular weight phosphotyrosine protein phosphatase
Ligand
BDBM94956
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:
BDBM94956
Synonyms:
3-[(2,6-dichlorophenyl)methyl]-N-(2-furanylmethyl)-6-purinamine | 3-[(2,6-dichlorophenyl)methyl]-N-(furan-2-ylmethyl)purin-6-amine | 3-[[2,6-bis(chloranyl)phenyl]methyl]-N-(furan-2-ylmethyl)purin-6-amine | MLS000039586 | SMR000036870 | [3-(2,6-dichlorobenzyl)purin-6-yl]-(2-furfuryl)amine | cid_665906
Type:
Small organic molecule
Emp. Form.:
C17H13Cl2N5O
Mol. Mass.:
374.224
SMILES:
Clc1cccc(Cl)c1Cn1cnc(NCc2ccco2)c2ncnc12
Structure:
Search PDB for entries with ligand similarity: