BDBM50251800 4-(4,4-Spiropentyl-3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl)benzonitrile::CHEMBL480178

SMILES O=C1N(C(=O)C2(CCCC2)c2ccccc12)c1ccc(cc1)C#N

InChI Key InChIKey=GCJCTNHZCFBRHN-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 = 50251800   

TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251800(4-(4,4-Spiropentyl-3,4-dihydro-1,3-dioxoisoquinoli...)
Affinity DataIC50: 690nMAssay 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
LigandPNGBDBM50251800(4-(4,4-Spiropentyl-3,4-dihydro-1,3-dioxoisoquinoli...)
Affinity DataIC50: 1.20E+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