BDBM559590 US11370796, Compound 18

SMILES CCn1cc(Cl)c2cnc(Nc3cn(nc3Cl)C3CCOCC3)nc12

InChI Key InChIKey=SYUSRBDZALJBJL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 559590   

LigandPNGBDBM559590(US11370796, Compound 18)
Affinity DataIC50: 55nMAssay Description:After the compound was dissolved in 100% DMSO at 10 mM, it was serially diluted to the range of 1 μM to 10 μM using biochemical LRRK2 assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
US Patent