BDBM580592 US11492341, Compound I-87
SMILES OC(=O)c1ccc2n(c(cc2c1)-c1ccccc1)S(=O)(=O)c1cc(F)cc(F)c1
InChI Key InChIKey=RIKOGULSXSNDLY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 580592
Affinity DataIC50: 1.03E+4nMAssay Description:Compounds of the present invention were evaluated in an ADP-GLO assay as follows:a) Dilute cpd 1:3 in succession in DMSO by hand for each cpds for 12...More data for this Ligand-Target Pair
