BDBM50298035 (S)-2-chloro-4-((2-chlorobenzyl)(1-(pyridin-2-ylmethyl)pyrrolidin-3-yl)amino)benzonitrile::CHEMBL551423

SMILES Clc1ccccc1CN([C@H]1CCN(Cc2ccccn2)C1)c1ccc(C#N)c(Cl)c1

InChI Key InChIKey=NNTNLZUSLGNCIJ-QFIPXVFZSA-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 = 50298035   

TargetProgesterone receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50298035((S)-2-chloro-4-((2-chlorobenzyl)(1-(pyridin-2-ylme...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at PR expressed in african green monkey CV-1 cells by luciferase reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50298035((S)-2-chloro-4-((2-chlorobenzyl)(1-(pyridin-2-ylme...)
Affinity DataIC50:  20nMAssay Description:Binding affinity to PR by fluorescence polarization based competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed