BDBM488347 US10954240, Example 51

SMILES CCc1nnc2CN(CCn12)c1cc(ccn1)-n1ncc2ccc(cc12)-c1cnn(C)c1

InChI Key InChIKey=RRIRJMKXSQLQDD-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 = 488347   

LigandPNGBDBM488347(US10954240, Example 51)
Affinity DataIC50: 217nMAssay 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