BDBM50294724 2-((2-chlorobenzyl)(3-chloro-4-cyanophenyl)amino)-N,N-dimethylpropanamide::CHEMBL539459

SMILES CC(N(Cc1ccccc1Cl)c1ccc(C#N)c(Cl)c1)C(=O)N(C)C

InChI Key InChIKey=VESPGKBHEWMFHD-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50294724   

TargetProgesterone receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50294724(2-((2-chlorobenzyl)(3-chloro-4-cyanophenyl)amino)-...)
Affinity DataEC50:  0.700nMAssay Description:Agonist activity at progesterone receptor in human T47D cells by alkaline phosphatase release based reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50294724(2-((2-chlorobenzyl)(3-chloro-4-cyanophenyl)amino)-...)
Affinity DataIC50: 32nMAssay Description:Binding affinity to progesterone receptor ligand binding domain by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed