BDBM50181030 2-isopropyl-8,8-dimethyl-1-phenyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione::CHEMBL380145

SMILES CC(C)C1=C(c2ccccc2)c2ccc3c(CCCC3(C)C)c2C(=O)C1=O

InChI Key InChIKey=DFBADKDMIJKZMI-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 = 50181030   

TargetM-phase inducer phosphatase 2(Homo sapiens (Human))
Graduate School Of Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50181030(2-isopropyl-8,8-dimethyl-1-phenyl-5,6,7,8-tetrahyd...)
Affinity DataIC50:  3.16E+3nMAssay Description:Inhibitory activity against human Cdc25B phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Graduate School Of Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50181030(2-isopropyl-8,8-dimethyl-1-phenyl-5,6,7,8-tetrahyd...)
Affinity DataIC50:  4.11E+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
LigandPNGBDBM50181030(2-isopropyl-8,8-dimethyl-1-phenyl-5,6,7,8-tetrahyd...)
Affinity DataIC50:  3.96E+3nMAssay Description:Inhibitory activity against human Cdc25A phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed