BDBM410758 US10377772, Compound N59

SMILES Fc1ccc2O[C@@H]3CCCCN(C3)CCNc3ccc4ncc(-c1c2)n4n3

InChI Key InChIKey=BNWHAPZFASVKMP-UHFFFAOYSA-N

Data  1 IC50

  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 = 410758   

LigandPNGBDBM410758(US10377772, Compound N59)
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
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent