BDBM50198946 CHEMBL232452::N-(1-(1H-indol-3-yl)propan-2-yl)-2,4,6-trimethylbenzenesulfonamide
SMILES CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1c(C)cc(C)cc1C
InChI Key InChIKey=VPBRSFFMKTUJNN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50198946
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human PRMore data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
Affinity DataIC50: 290nMAssay Description:Inhibition of human MRMore data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of glucocorticoid receptor (unknown origin)More data for this Ligand-Target Pair
