BDBM559611 US11370796, Compound 39

SMILES CCn1cc(Cl)c2cnc(Nc3cn(nc3Cl)[C@H]3CCN(C3)C(=O)C3CCCC3)nc12

InChI Key InChIKey=PBALELYNTCMBHG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 559611   

LigandPNGBDBM559611(US11370796, Compound 39)
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