BDBM50251771 4,4-Diallyl-2-(4-chlorophenyl)isoquinoline-1,3(2H,4H)-dione::CHEMBL479580

SMILES Clc1ccc(cc1)N1C(=O)c2ccccc2C(CC=C)(CC=C)C1=O

InChI Key InChIKey=GRVWLLVMUNRHOG-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 = 50251771   

TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251771(4,4-Diallyl-2-(4-chlorophenyl)isoquinoline-1,3(2H,...)
Affinity DataIC50: 400nMAssay 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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251771(4,4-Diallyl-2-(4-chlorophenyl)isoquinoline-1,3(2H,...)
Affinity DataIC50: 850nMAssay 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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed