Target
Low molecular weight phosphotyrosine protein phosphatase
Ligand
BDBM94982
Substrate
n/a
IC50
73800±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:
BDBM94982
Synonyms:
1-Ethyl-6-fluoro-7-[4-(4-methoxy-phenylthiocarbamoyl)-piperazin-1-yl]-4-oxo-1,4-dihydro-quinoline-3-car boxylic acid | 1-ethyl-6-fluoranyl-7-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid | 1-ethyl-6-fluoro-4-keto-7-[4-[(4-methoxyphenyl)thiocarbamoyl]piperazino]quinoline-3-carboxylic acid | 1-ethyl-6-fluoro-7-[4-[(4-methoxyanilino)-sulfanylidenemethyl]-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid | 1-ethyl-6-fluoro-7-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid | MLS000777989 | SMR000414383 | cid_1939327
Type:
Small organic molecule
Emp. Form.:
C24H25FN4O4S
Mol. Mass.:
484.543
SMILES:
CCn1cc(C(O)=O)c(=O)c2cc(F)c(cc12)N1CCN(CC1)C(=S)Nc1ccc(OC)cc1
Structure:
Search PDB for entries with ligand similarity: