BDBM50660565 CHEMBL6165374

SMILES C[C@@H]1C[C@H](n2c(Cc3cscn3)nc3cnc4cccnc4c32)CCO1

InChI Key InChIKey=BXBZQZMHKDROKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660565   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Monash University Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660565BDBM50660565(CHEMBL6165374)
Affinity DataIC50: 22nMAssay Description:Inhibition of LRRK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed