BDBM580604 US11492341, Compound I-99
SMILES Oc1c(F)cc(F)cc1S(=O)(=O)n1c(cc2cc(Cl)ccc12)-c1cccnn1
InChI Key InChIKey=RDVMLAWBMVHRDI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 580604
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
