BDBM50558148 CHEMBL4746794

SMILES COC(=O)C(c1ccc(F)cc1Cl)n1ccc2c(cccc12)C#N

InChI Key InChIKey=XLIGSXQYXJZZSL-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 = 50558148   

TargetMineralocorticoid receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558148(CHEMBL4746794)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human full-length MCR assessed as inhibition of receptor binding to co-activator peptide by PathHunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558148(CHEMBL4746794)
Affinity DataIC50: 300nMAssay Description:Antagonist activity at glucocorticoid receptor (unknown origin) by PathHunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed