BDBM50181023 CHEMBL205954::N-(4-(2-isopropyl-3,4-dioxo-3,4-dihydronaphthalen-1-ylthio)phenyl)acetamide

SMILES CC(C)C1=C(Sc2ccc(NC(C)=O)cc2)c2ccccc2C(=O)C1=O

InChI Key InChIKey=MUGNRMBEMZIHHV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50181023   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Graduate School Of Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50181023(CHEMBL205954 | N-(4-(2-isopropyl-3,4-dioxo-3,4-dih...)
Affinity DataIC50:  7.63E+3nMAssay Description:Inhibitory activity against human PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 1(Homo sapiens (Human))
Graduate School Of Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50181023(CHEMBL205954 | N-(4-(2-isopropyl-3,4-dioxo-3,4-dih...)
Affinity DataIC50:  2.19E+4nMAssay Description:Inhibitory activity against human Cdc25A phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 2(Homo sapiens (Human))
Graduate School Of Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50181023(CHEMBL205954 | N-(4-(2-isopropyl-3,4-dioxo-3,4-dih...)
Affinity DataIC50:  1.38E+4nMAssay Description:Inhibitory activity against human Cdc25B phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed