BDBM297343 6-(pyrimidin-4-ylamino)-3,4-dihydroisoquinolin-1(2H)-one (Cpd. No. 10)::US10112955, Example 10

SMILES O=C1NCCc2cc(Nc3ccncn3)ccc12

InChI Key InChIKey=ZEQJVQLQTLNOBZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 297343   

TargetMAP kinase-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
Effector Therapeutics

US Patent
LigandPNGBDBM297343(6-(pyrimidin-4-ylamino)-3,4-dihydroisoquinolin-1(2...)
Affinity DataIC50:  550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetMAP kinase-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Effector Therapeutics

US Patent
LigandPNGBDBM297343(6-(pyrimidin-4-ylamino)-3,4-dihydroisoquinolin-1(2...)
Affinity DataIC50:  550nMAssay Description:Compounds are screened for MNK inhibition using the ADP-Glo kinase assay kit (Promega, catalogue No. V9101). All kinase reactions are performed in Re...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent