BDBM50251770 2-(4-Chlorophenyl)-4,4-dipropylisoquinoline-1,3(2H,4H)-dione::CHEMBL479771

SMILES CCCC1(CCC)C(=O)N(C(=O)c2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=CISKBKRHBBMINT-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 = 50251770   

TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251770(2-(4-Chlorophenyl)-4,4-dipropylisoquinoline-1,3(2H...)
Affinity DataIC50: 1.00E+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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251770(2-(4-Chlorophenyl)-4,4-dipropylisoquinoline-1,3(2H...)
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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed