BDBM488358 US10954240, Example 69

SMILES C1CN(CCO1)c1cc(ncn1)-n1ncc2ccc(cc12)-c1ccn[nH]1

InChI Key InChIKey=GCTWDLWPMGSHSB-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 = 488358   

LigandPNGBDBM488358(US10954240, Example 69)
Affinity DataIC50: 10.5nMAssay 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