BDBM50198961 CHEMBL388432::N-(1-(6-fluoro-1H-indol-3-yl)propan-2-yl)-2,4,6-trimethylbenzenesulfonamide
SMILES CC(Cc1c[nH]c2cc(F)ccc12)NS(=O)(=O)c1c(C)cc(C)cc1C
InChI Key InChIKey=YRWDQTHLIAPQKR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198961
Affinity DataIC50: 79nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
