BDBM50292296 (E)-2,2,6,6-tetramethyl-4-(3-(5-(4-nitrophenyl)furan-2-yl)acrylamido)piperidin-1-olate::CHEMBL390088

SMILES CC1(C)CC(CC(C)(C)N1[O])NC(=O)\C=C\c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=SEMZZFHBJWNNRZ-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 = 50292296   

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

Curated by ChEMBL
LigandPNGBDBM50292296((E)-2,2,6,6-tetramethyl-4-(3-(5-(4-nitrophenyl)fur...)
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
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292296((E)-2,2,6,6-tetramethyl-4-(3-(5-(4-nitrophenyl)fur...)
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
TargetDual specificity protein phosphatase 3(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292296((E)-2,2,6,6-tetramethyl-4-(3-(5-(4-nitrophenyl)fur...)
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
TargetReceptor-type tyrosine-protein phosphatase C(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292296((E)-2,2,6,6-tetramethyl-4-(3-(5-(4-nitrophenyl)fur...)
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
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292296((E)-2,2,6,6-tetramethyl-4-(3-(5-(4-nitrophenyl)fur...)
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