BDBM50198949 CHEMBL233241::N-(1-(1H-indol-3-yl)propan-2-yl)-2,5-dichlorobenzenesulfonamide
SMILES CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1cc(Cl)ccc1Cl
InChI Key InChIKey=CCHLSFVEQIXFHR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198949
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
