BDBM50510668 CHEMBL4453875

SMILES CCC(CC)(c1nnc2c(NS(C)(=O)=O)cccn12)c1ccc(Cl)cc1

InChI Key InChIKey=NYNDCVBVARCWRH-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 = 50510668   

TargetMineralocorticoid receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50510668(CHEMBL4453875)
Affinity DataIC50: 5.94E+3nMAssay 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