BDBM559610 US11370796, Compound 38
SMILES CCn1cc(Cl)c2cnc(Nc3cn(nc3Cl)[C@@H]3CCN(C3)C(=O)C3CCCC3)nc12
InChI Key InChIKey=PBALELYNTCMBHG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 559610
Affinity DataIC50: 55nMAssay Description:After the compound was dissolved in 100% DMSO at 10 mM, it was serially diluted to the range of 1 μM to 10 μM using biochemical LRRK2 assay...More data for this Ligand-Target Pair
