BDBM50304960 2-chloro-4-(((S)-1-((S)-2-hydroxypropanoyl)pyrrolidin-3-yl)(2-(trifluoromethyl)benzyl)amino)benzonitrile::CHEMBL605078

SMILES C[C@H](O)C(=O)N1CC[C@@H](C1)N(Cc1ccccc1C(F)(F)F)c1ccc(C#N)c(Cl)c1

InChI Key InChIKey=LPNFSDSLOPBCHK-UHFFFAOYSA-N

Data  3 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 4 hits for monomerid = 50304960   

TargetProgesterone receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50304960(2-chloro-4-(((S)-1-((S)-2-hydroxypropanoyl)pyrroli...)
Affinity DataIC50: 63nMAssay Description:Inhibition of PRMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProgesterone receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50304960(2-chloro-4-(((S)-1-((S)-2-hydroxypropanoyl)pyrroli...)
Affinity DataEC50:  208nMAssay Description:Agonist activity at PR in human T47D cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2D6(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50304960(2-chloro-4-(((S)-1-((S)-2-hydroxypropanoyl)pyrroli...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50304960(2-chloro-4-(((S)-1-((S)-2-hydroxypropanoyl)pyrroli...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails Article
PubMed