BDBM50333112 3-amino-N-cyclopentyl-8-methylthieno[2,3-b]quinoline-2-carboxamide::CHEMBL1631115
SMILES Cc1cccc2cc3c(N)c(sc3nc12)C(=O)NC1CCCC1
InChI Key InChIKey=KHNIGIBKPXEMDL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50333112
Affinity DataEC50: 7.37E+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
Affinity DataKd: 8.61E+4nMAssay Description:Binding affinity to mouse recombinant PrP (121-231) after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair