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TargetLow molecular weight phosphotyrosine protein phosphatase
LigandBDBM50188779
Substrate/Competitorn/a
Meas. Tech.ChEMBL_389280 (CHEMBL868036)
IC50 4800±n/a nM
Citation Amarasinghe, KKEvdokimov, AGEvidokimov, AGXu, KClark, CMMaier, MBSrivastava, AColson, AOGerwe, GSStake, GEHoward, BWPokross, MEGray, JLPeters, KG Design and synthesis of potent, non-peptidic inhibitors of HPTPbeta. Bioorg Med Chem Lett16:4252-6 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Low molecular weight phosphotyrosine protein phosphatase
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:
MAEQATKSVLFVCLGNICRSPIAEAVFRKLVTDQNISENWRVDSAATSGYEIGNPPDYRG
QSCMKRHGIPMSHVARQITKEDFATFDYILCMDESNLRDLNRKSNQVKTCKAKIELLGSY
DPQKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEKAH
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BDBM50188779
n/a
NameBDBM50188779
Synonyms:CHEMBL378423 | ammonium N-{4-[4-ethoxy-2,2-bis(methoxycarbonyl)-4-oxobutyl]phenyl}sulfamate
TypeSmall organic molecule
Emp. Form.C16H20NO9S
Mol. Mass.402.397
SMILESCCOC(=O)CC(Cc1ccc(NS([O-])(=O)=O)cc1)(C(=O)OC)C(=O)OC
Structure
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