BDBM50198974 2,4,6-trimethyl-N-(1-(7-methyl-1H-indol-3-yl)propan-2-yl)benzenesulfonamide::CHEMBL243870
SMILES CC(Cc1c[nH]c2c(C)cccc12)NS(=O)(=O)c1c(C)cc(C)cc1C
InChI Key InChIKey=WARGUMLXSXFEQS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198974
Affinity DataIC50: 120nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
