BDBM214766 Rhodanines, 54A
SMILES O=C1N(CCc2c[nH]cn2)C(=S)S\C1=C/c1ccc(o1)-c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=KHFUSJDMUDNWOL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 214766
Affinity DataIC50: 7.70E+3nMpH: 7.4Assay Description:The Tau content of fractions was determined by dot blot analysis using nitrocellulose membranes (0.2 μm porosity) as described previously [Cisek...More data for this Ligand-Target Pair
