BDBM50198965 2,4,6-trichloro-N-(1-(2-methyl-1H-indol-3-yl)propan-2-yl)benzenesulfonamide::CHEMBL430192
SMILES CC(Cc1c(C)[nH]c2ccccc12)NS(=O)(=O)c1c(Cl)cc(Cl)cc1Cl
InChI Key InChIKey=KLRIXSJSSBRQBS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198965
Affinity DataIC50: 570nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
