BDBM50510666 CHEMBL4528746

SMILES CC[C@](C(C)O)(c1ccc(cc1)C(F)(F)F)n1ncc2c(NS(C)(=O)=O)cccc12

InChI Key InChIKey=GKBSBEVPPBUZJM-UHFFFAOYSA-N

Data  2 IC50

  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 = 50510666   

TargetGlucocorticoid receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50510666(CHEMBL4528746)
Affinity DataIC50: 1.64E+3nMAssay Description:Binding affinity to glucocorticoid receptor (unknown origin) by gel filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetMineralocorticoid receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50510666(CHEMBL4528746)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at mineralocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed