BDBM50198980 CHEMBL245192::N-(1-(1H-indol-2-yl)propan-2-yl)-2,4,6-trimethylbenzenesulfonamide
SMILES CC(Cc1cc2ccccc2[nH]1)NS(=O)(=O)c1c(C)cc(C)cc1C
InChI Key InChIKey=QWBRITHMFPFPNY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198980
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
