BDBM50251663 1-Ethyl-3-phenylquinazoline-2,4(1H,3H)-dione::CHEMBL479739

SMILES CCn1c2ccccc2c(=O)n(-c2ccccc2)c1=O

InChI Key InChIKey=WOJCZZPRSSKRJC-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 = 50251663   

TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251663(1-Ethyl-3-phenylquinazoline-2,4(1H,3H)-dione | CHE...)
Affinity DataIC50: 3.00E+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
TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251663(1-Ethyl-3-phenylquinazoline-2,4(1H,3H)-dione | CHE...)
Affinity DataIC50: 3.40E+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