BDBM385569 US10287279, Compound 11
SMILES CNC1OC(=NC1C#N)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=FBRKGJSKIDXLEJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 385569
Affinity DataIC50: 4.00E+4nMAssay Description:The inhibitor compounds were screened initially using one concentration point on a Perkin-Elmer Lambda 40 UV-Vis spectrometer. The percent inhibition...More data for this Ligand-Target Pair
