BDBM50251772 4,4-Spiropentyl-2-(4-chlorophenyl)isoquinoline-1,3(2H,4H)-dione::CHEMBL516445

SMILES Clc1ccc(cc1)N1C(=O)c2ccccc2C2(CCCC2)C1=O

InChI Key InChIKey=SULQASZPSYYHOD-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 = 50251772   

TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251772(4,4-Spiropentyl-2-(4-chlorophenyl)isoquinoline-1,3...)
Affinity DataIC50: 1.30E+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
TargetProgesterone receptor(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50251772(4,4-Spiropentyl-2-(4-chlorophenyl)isoquinoline-1,3...)
Affinity DataIC50: 2.10E+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