BDBM50198962 (S)-methyl 3-(1H-indol-3-yl)-2-(2,4,6-trimethylphenylsulfonamido)propanoate::CHEMBL244331
SMILES COC(=O)[C@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1c(C)cc(C)cc1C
InChI Key InChIKey=JRZUDKJSYNBNFM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198962
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
