BDBM580612 US11492341, Compound I-104
SMILES OC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2n1S(=O)(=O)c1cc(Cl)cc(Cl)c1
InChI Key InChIKey=XIAGHBCNMICXTQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 580612
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
