BDBM518362 US11111253, Compound UPCDC10579
SMILES CC1C(=Nn2c(nnc2S1=O)-c1cc(n[nH]1)-c1ccc(Cl)cc1)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=SLJXHFPQXTYNIC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 518362
Affinity DataIC50: 1.00E+3nMAssay Description:Compound samples (in 3-5 mg quantities) were evaluated in a variety of assays. All compound submissions were fully characterized (1H, 13C, IR, FIRMS)...More data for this Ligand-Target Pair
