BDBM105094 US8569281, 101

SMILES COc1cc(-c2n[nH]c3ccnc(OC4CCOCC4)c23)ccn1

InChI Key InChIKey=WIXFHOPNPSRMJG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 105094   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Medical Research Council Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 105094BDBM105094(US8569281, 101)
Affinity DataKi:  22nMAssay Description:This assay was used to determine a compound's potency in inhibiting activity of LRRK2 by determining Kiapp, IC50 or percent inhibition values.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2014
Entry Details
US Patent