BDBM50198975 CHEMBL232249::N-(1-(1H-indol-3-yl)propan-2-yl)-2,3,4-trichlorobenzenesulfonamide
SMILES CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc(Cl)c(Cl)c1Cl
InChI Key InChIKey=PEHKKHCUXWCIQC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198975
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
