BDBM50181027 2-isopropyl-1-(4-methoxyphenylamino)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione::CHEMBL202671

SMILES COc1ccc(NC2=C(C(C)C)C(=O)C(=O)c3c4CCCC(C)(C)c4ccc23)cc1

InChI Key InChIKey=GAFAGMPHMMRAOA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50181027   

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

Curated by ChEMBL
LigandPNGBDBM50181027(2-isopropyl-1-(4-methoxyphenylamino)-8,8-dimethyl-...)
Affinity DataIC50: 1.18E+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
LigandPNGBDBM50181027(2-isopropyl-1-(4-methoxyphenylamino)-8,8-dimethyl-...)
Affinity DataIC50: 4.09E+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