BDBM559604 US11370796, Compound 32

SMILES CCn1cc(Cl)c2cnc(Nc3cn(nc3Cl)C3CCN(CC3)C(=O)N3CCN(C)CC3)nc12

InChI Key InChIKey=VCMAVAYIXMLXKL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 559604   

LigandPNGBDBM559604(US11370796, Compound 32)
Affinity DataIC50: 2.5nMAssay 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

LigandPNGBDBM559604(US11370796, Compound 32)
Affinity DataIC50: 5nMAssay 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