BDBM50292293 4-(5-((4-hydroxy-3-(methoxycarbonyl)phenyl)amino)-5-oxopentanamido)-2,2,6,6-tetramethylpiperidin-1-olate::CHEMBL265864

SMILES COC(=O)c1cc(NC(=O)CCCC(=O)NC2CC(C)(C)N([O])C(C)(C)C2)ccc1O

InChI Key InChIKey=MDORRZMQSBMXRE-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50292293   

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292293(4-(5-((4-hydroxy-3-(methoxycarbonyl)phenyl)amino)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292293(4-(5-((4-hydroxy-3-(methoxycarbonyl)phenyl)amino)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of CD45More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity protein phosphatase 3(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292293(4-(5-((4-hydroxy-3-(methoxycarbonyl)phenyl)amino)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of VHRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292293(4-(5-((4-hydroxy-3-(methoxycarbonyl)phenyl)amino)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of HePTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292293(4-(5-((4-hydroxy-3-(methoxycarbonyl)phenyl)amino)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed