BDBM50181025 CHEMBL208488::N-(4-(2-isopropyl-8,8-dimethyl-3,4-dioxo-3,4,5,6,7,8-hexahydrophenanthren-1-ylthio)phenyl)acetamide

SMILES CC(C)C1=C(Sc2ccc(NC(C)=O)cc2)c2ccc3c(CCCC3(C)C)c2C(=O)C1=O

InChI Key InChIKey=FCEPCEYXXOGTDK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50181025   

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

Curated by ChEMBL
LigandPNGBDBM50181025(CHEMBL208488 | N-(4-(2-isopropyl-8,8-dimethyl-3,4-...)
Affinity DataIC50:  9.05E+3nMAssay Description:Inhibitory activity against human PTP1BMore 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
LigandPNGBDBM50181025(CHEMBL208488 | N-(4-(2-isopropyl-8,8-dimethyl-3,4-...)
Affinity DataIC50:  4.85E+3nMAssay Description:Inhibitory activity against human Cdc25B phosphataseMore 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
LigandPNGBDBM50181025(CHEMBL208488 | N-(4-(2-isopropyl-8,8-dimethyl-3,4-...)
Affinity DataIC50:  5.96E+3nMAssay Description:Inhibitory activity against human Cdc25A phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed