BDBM50181029 1-(4-bromophenylthio)-2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione::CHEMBL206693

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

InChI Key InChIKey=LQPANVKWJKDPIF-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 = 50181029   

TargetM-phase inducer phosphatase 1(Human)
Graduate School of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50181029(1-(4-bromophenylthio)-2-isopropyl-8,8-dimethyl-5,6...)
Affinity DataIC50: 2.03E+4nMAssay Description:Inhibitory activity against human Cdc25A phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
Graduate School of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50181029(1-(4-bromophenylthio)-2-isopropyl-8,8-dimethyl-5,6...)
Affinity DataIC50: 3.78E+3nMAssay Description:Inhibitory activity against human Cdc25B phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Graduate School of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50181029(1-(4-bromophenylthio)-2-isopropyl-8,8-dimethyl-5,6...)
Affinity DataIC50: 7.19E+3nMAssay Description:Inhibitory activity against human PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed