BDBM50597071 CHEMBL5191961

SMILES CN(C)S(=O)(=O)Nc1ccc(cc1)C(C)(C)c1ccccc1

InChI Key InChIKey=JIJIIPYEAFOKPQ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50597071   

TargetMineralocorticoid receptor(RAT)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50597071(CHEMBL5191961)
Affinity DataKi:  6.88E+3nMAssay Description:Displacement of [3H]-aldosterone from rat mineralocorticoid receptor incubated overnight by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGlucocorticoid receptor(RAT)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50597071(CHEMBL5191961)
Affinity DataKi:  2.90E+4nMAssay Description:Displacement of [3H]-dexamethasone from rat glucocorticoid receptor incubated overnight by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed