BDBM410757 US10377772, Compound N58

SMILES CC1(C)CN2C[C@@H](CN1)Oc1ccc(F)c(c1)-c1cnn3ccc(NCC2)nc13

InChI Key InChIKey=APOYROOCHJYUPT-OAHLLOKOSA-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 = 410757   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Homo sapiens (Human))
Oncodesign

US Patent
LigandPNGBDBM410757(US10377772, Compound N58)
Affinity DataIC50: <100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent