BDBM580658 US11492341, Compound I-163
SMILES Oc1c(Cl)cc(Br)cc1S(=O)(=O)n1cc(C(=O)N2CCC2)c2cc(Cl)ccc12
InChI Key InChIKey=LCXHTMUKPFWDAB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 580658
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
