BDBM50198986 CHEMBL390634::N-(1-(1H-indol-3-yl)propan-2-yl)-4-chloro-2,5-dimethylbenzenesulfonamide
SMILES CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1cc(C)c(Cl)cc1C
InChI Key InChIKey=WLGLOAUQFHGIQN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198986
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
