BDBM50649581 CHEMBL5619132

SMILES CO[C@H]1C[C@H](n2cc(-n3ncc4cc(Cl)c(C5CCN(C6(C)COC6)CC5)cc43)cn2)C1

InChI Key

  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 = 50649581   

LigandPNGBDBM50649581(CHEMBL5619132)
Affinity DataIC50: 115nMAssay Description:Inhibition of LRRK2 in human PBMCs assessed as Ser935 dephosphorylation incubated for 90 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed