BDBM50510660 CHEMBL4578762

SMILES CC[C@](CO)(c1ccc(Cl)cc1)n1ccc2c(NS(C)(=O)=O)cc(F)cc12

InChI Key InChIKey=POUMWPFDKBAVDE-UHFFFAOYSA-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 = 50510660   

TargetMineralocorticoid receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50510660(CHEMBL4578762)
Affinity DataIC50: 116nMAssay 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
TargetGlucocorticoid receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50510660(CHEMBL4578762)
Affinity DataIC50: 111nMAssay 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
LigandPNGBDBM50510660(CHEMBL4578762)
Affinity DataIC50: 32nMAssay Description:Binding affinity to mineralocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed