BDBM50304988 (S)-methyl 3-(benzyl(3-chloro-4-cyanophenyl)amino)pyrrolidine-1-carboxylate::CHEMBL592509

SMILES COC(=O)N1CC[C@@H](C1)N(Cc1ccccc1)c1ccc(C#N)c(Cl)c1

InChI Key InChIKey=RHIRAZNYICWNFG-SFHVURJKSA-N

Data  3 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 3 hits for monomerid = 50304988   

TargetProgesterone receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50304988((S)-methyl 3-(benzyl(3-chloro-4-cyanophenyl)amino)...)
Affinity DataIC50:  63nMAssay Description:Inhibition of PRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50304988((S)-methyl 3-(benzyl(3-chloro-4-cyanophenyl)amino)...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50304988((S)-methyl 3-(benzyl(3-chloro-4-cyanophenyl)amino)...)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed