BDBM50667932 CHEMBL6190649

SMILES Cc1cc(Nc2nc(N[C@H]3CCc4ccccc43)c3cc[nH]c3n2)n[nH]1

InChI Key InChIKey=TVRDAMFZQIBLLS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50667932   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Duke University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667932BDBM50667932(CHEMBL6190649)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant wild type GST-LRRK2 (unknown origin) purified from baculovirus infected Sf9 cells assessed as autophosphorylation using RLG...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Duke University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667932BDBM50667932(CHEMBL6190649)
Affinity DataIC50: 27nMAssay Description:Inhibition of LRRK2 G2019S mutant (unknown origin) purified from baculovirus infected Sf9 cells assessed as autophosphorylation using RLGAWRFYTLRRARQ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed