BDBM105101 US8569281, 111

SMILES CC1CCCN(C1)c1cc(ccn1)-c1n[nH]c2ccnc(OC3CCOCC3)c12

InChI Key InChIKey=OQXUATNGMFCOAY-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 = 105101   

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

US Patent
LigandPNGBDBM105101(US8569281, 111)
Affinity DataKi:  6nMAssay 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 DepthDetails US Patent