BDBM488338 US10954240, Example 42

SMILES CC(C)Oc1ccc2cnn(-c3ccnc(c3)N3CC[C@@H](F)C3)c2c1

InChI Key InChIKey=ZBQQXWCUUOZZIY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 488338   

LigandPNGBDBM488338(US10954240, Example 42)
Affinity DataIC50: 412nMAssay Description:LRRK2 Km ATP LanthaScreen Assaya) 400 nl of a 1:2.15 serial dilution of test compound (98 μM top assay concentration) is spotted via Labcyte Ech...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2021
Entry Details
Go to US Patent