BDBM50624643 CHEMBL5415043
SMILES Cc1[nH]nc(c1-c1cc(F)c(N2CC3(COC3)C2)c(F)c1)-c1ccncc1
InChI Key InChIKey=YUFXQZVOYOOGKS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50624643
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University
Curated by ChEMBL
Stanford University
Curated by ChEMBL
Affinity DataIC50: 632nMAssay Description:Inhibition of wildtype full length LRRK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University
Curated by ChEMBL
Stanford University
Curated by ChEMBL
Affinity DataIC50: 144nMAssay Description:Inhibition of LRRK2 G2019S mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University
Curated by ChEMBL
Stanford University
Curated by ChEMBL
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of wildtype full length LRRK2 in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University
Curated by ChEMBL
Stanford University
Curated by ChEMBL
Affinity DataEC50: 2.54E+3nMAssay Description:Inhibition of LRRK2 G2019S mutant in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
