null

SMILES COc1cc(ccc1C(O)=O)-c1nc(cnc1N)-c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=QYMUPWSODGEMOO-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50330576   

TargetSerine/threonine-protein kinase Nek2(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50330576(4-(3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of NEK2 autophosphorylation after 2 hrs by DELFIA assayMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Nek2(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50330576(4-(3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of NEK2 assessed as inhibition of substrate phosphorylationMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Nek2(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50330576(4-(3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of NEK2 by microfluidic assayMore data for this Ligand-Target Pair