BDBM50198987 CHEMBL389152::N-(1-(1H-indol-3-yl)propan-2-yl)-N,2,4,6-tetramethylbenzenesulfonamide
SMILES CC(Cc1c[nH]c2ccccc12)N(C)S(=O)(=O)c1c(C)cc(C)cc1C
InChI Key InChIKey=KLRXCMWYNMERGV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198987
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
