BDBM50333114 2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide::CHEMBL1631121
SMILES O=C(Cc1c[nH]c2ccccc12)NC1CCc2ccccc2C1
InChI Key InChIKey=WJEOVZCPVSJPQG-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333114
Affinity DataKd: 4.86E+4nMAssay Description:Binding affinity to mouse recombinant PrP (121-231) after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair