BDBM50657829 CHEMBL6134222

SMILES Cc1cc(=O)c(C(=O)OC(C)C(=O)Nc2nc(-c3ccccc3)cs2)nn1-c1ccccc1F

InChI Key InChIKey=YTWBTUABBWLCDY-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657829   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657829BDBM50657829(CHEMBL6134222)
Affinity DataKd:  2.60E+4nMAssay Description:Binding affinity to LRRK2 (unknown origin) assessed as dissociation constant by F-NMR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed