BDBM50292292 (E)-2-hydroxy-5-(5-(3-((1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino)-3-oxoprop-1-en-1-yl)furan-2-yl)benzoic acid::CHEMBL227379

SMILES CC1(C)CC(CC(C)(C)N1[O])NC(=O)\C=C\c1ccc(o1)-c1ccc(O)c(c1)C(O)=O

InChI Key InChIKey=QZOKPZADMFTRFL-JXMROGBWSA-N

Data  5 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50292292   

TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292292((E)-2-hydroxy-5-(5-(3-((1-hydroxy-2,2,6,6-tetramet...)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of HePTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292292((E)-2-hydroxy-5-(5-(3-((1-hydroxy-2,2,6,6-tetramet...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of CD45More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292292((E)-2-hydroxy-5-(5-(3-((1-hydroxy-2,2,6,6-tetramet...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of VHRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292292((E)-2-hydroxy-5-(5-(3-((1-hydroxy-2,2,6,6-tetramet...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50292292((E)-2-hydroxy-5-(5-(3-((1-hydroxy-2,2,6,6-tetramet...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed