BDBM488356 US10954240, Example 67

SMILES C1CN(CCO1)c1cc(ncn1)-n1ncc2ccc(cc12)-c1cccnc1

InChI Key InChIKey=SNBSSBPPFZVVKS-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 = 488356   

LigandPNGBDBM488356(US10954240, Example 67)
Affinity DataIC50: 130nMAssay 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
US Patent