BDBM50372968 CHEMBL271220
SMILES CCOC[C@@]12CN(CCC1=Cc1c(C2)cnn1-c1ccc(F)cc1)S(=O)(=O)c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=SLKURXRZHJOZOD-RUZDIDTESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50372968
Affinity DataKi: 0.900nMAssay Description:Displacement of [3H]dexamethasone from human recombinant GRMore data for this Ligand-Target Pair
Affinity DataKi: 6.80nMAssay Description:Binding affinity to glucocorticoid receptor (unknown origin) by reporter gene assayMore data for this Ligand-Target Pair
Affinity DataKi: 6.80nMAssay Description:Antagonist activity at GR in SW1353/MMTV5 cells assessed as inhibition of dexamethasone-induced luciferase expressionMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Corcept Therapeutics
Curated by ChEMBL
Corcept Therapeutics
Curated by ChEMBL
Affinity DataIC50: 800nMAssay Description:Inhibition of human ERG by patch clamp techniqueMore data for this Ligand-Target Pair