BDBM50198990 2,4,6-trichloro-N-(1-(5-methoxy-1H-indol-3-yl)propan-2-yl)benzenesulfonamide::CHEMBL243232
SMILES COc1ccc2[nH]cc(CC(C)NS(=O)(=O)c3c(Cl)cc(Cl)cc3Cl)c2c1
InChI Key InChIKey=KTXMAJWIFJSDGJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198990
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
