BDBM410757 US10377772, Compound N58
SMILES CC1(C)CN2C[C@@H](CN1)Oc1ccc(F)c(c1)-c1cnn3ccc(NCC2)nc13
InChI Key InChIKey=APOYROOCHJYUPT-OAHLLOKOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 410757
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Homo sapiens (Human))
Oncodesign
US Patent
Oncodesign
US Patent
Affinity DataIC50: <100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair