BDBM50510663 CHEMBL4435726

SMILES CCC(CC)(c1ccc(Cl)cc1)n1ncc2c(NS(C)(=O)=O)cccc12

InChI Key InChIKey=PCPCVZJSDRAGHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510663   

TargetMineralocorticoid receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50510663(CHEMBL4435726)
Affinity DataIC50: 114nMAssay 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