BDBM50251664 3-Phenyl-1-propylquinazoline-2,4(1H,3H)-dione::CHEMBL479747

SMILES CCCn1c2ccccc2c(=O)n(-c2ccccc2)c1=O

InChI Key InChIKey=HDWMSIFMWUKWBC-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 = 50251664   

TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251664(3-Phenyl-1-propylquinazoline-2,4(1H,3H)-dione | CH...)
Affinity DataIC50: 1.80E+4nMAssay 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
LigandPNGBDBM50251664(3-Phenyl-1-propylquinazoline-2,4(1H,3H)-dione | CH...)
Affinity DataIC50: 2.30E+4nMAssay 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