BDBM50624637 CHEMBL5411778
SMILES C[C@@H]1CC2(CN1c1ccc(cc1)-c1c(C)[nH]nc1-c1ccncc1)CCOCC2
InChI Key InChIKey=YYHAWCXISXOLGW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50624637
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Stanford University
Curated by ChEMBL
Stanford University
Curated by ChEMBL
Affinity DataIC50: 642nMAssay 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: 157nMAssay 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: >1.00E+5nMAssay Description:Inhibition of LRRK2 G2019S mutant in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoSimilars
