BDBM50388808 CHEMBL2062596

SMILES CCCCCCCCCCCCCCCC(NCc1cccc(c1)N(C)C)=C1C(=O)OC(CO)C1=O

InChI Key InChIKey=WURFZCKCJCNQJQ-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50388808   

TargetDual specificity protein phosphatase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388808(CHEMBL2062596)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of MKP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 6(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388808(CHEMBL2062596)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of MKP3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388808(CHEMBL2062596)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CDC25CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388808(CHEMBL2062596)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388808(CHEMBL2062596)
Affinity DataIC50:  1.14E+4nMAssay Description:Inhibition of CDC25AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388808(CHEMBL2062596)
Affinity DataIC50:  6.55E+3nMAssay Description:Inhibition of CDC25BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50388808(CHEMBL2062596)
Affinity DataIC50:  5.13E+3nMAssay Description:Inhibition of VHRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed