BDBM50251773 4,4-Spirohexyl-2-(4-chlorophenyl)isoquinoline-1,3(2H,4H)-dione::CHEMBL449366

SMILES Clc1ccc(cc1)N1C(=O)c2ccccc2C2(CCCCC2)C1=O

InChI Key InChIKey=LVSVYVOATDLEBG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50251773   

TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251773(4,4-Spirohexyl-2-(4-chlorophenyl)isoquinoline-1,3(...)
Affinity DataIC50:  1.10E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251773(4,4-Spirohexyl-2-(4-chlorophenyl)isoquinoline-1,3(...)
Affinity DataIC50:  1.50E+3nMAssay Description:Antagonist activity at human progesterone receptor expressed in CHO cells assessed as inhibition of progesterone-induced luciferase activity by repor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed