BDBM50333113 8-methyl-7-(2-(piperidin-1-yl)ethylthio)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline::CHEMBL1631116
SMILES Cc1cc2cc3OCCOc3cc2nc1SCCN1CCCCC1
InChI Key InChIKey=VGMUYOYHJSNUON-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50333113
Affinity DataKd: 5.08E+4nMAssay Description:Binding affinity to mouse recombinant PrP (121-231) after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
Affinity DataKd: 5.08E+4nMAssay Description:Binding affinity to Syrian hamster PrPCMore data for this Ligand-Target Pair
Affinity DataEC50: 7.32E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair