BDBM50198971 2,4,6-trimethyl-N-(1-(6-methyl-1H-indol-3-yl)propan-2-yl)benzenesulfonamide::CHEMBL243869
SMILES CC(Cc1c[nH]c2cc(C)ccc12)NS(=O)(=O)c1c(C)cc(C)cc1C
InChI Key InChIKey=HIXBYVRFKUTGAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198971
Affinity DataIC50: 490nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
