BDBM191576 6-(3-methoxyphenyl)pteridine-2,4,7-triamine (20)

SMILES COc1cccc(c1)-c1nc2c(N)nc(N)nc2nc1N

InChI Key InChIKey=QWRHUIKWHMRIRM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 191576   

TargetCasein kinase I isoform delta(Human)
Max Planck Institute of Molecular Physiology

LigandPNGBDBM191576(6-(3-methoxyphenyl)pteridine-2,4,7-triamine (20))
Affinity DataIC50: 1.23E+4nMpH: 7.5Assay Description:A stock solution of 5 % DMSO (BioReagent for molecular biology, Sigma Aldrich) in water was prepared. The CK1 substrate peptide RRKDLHDDEEDEAMSITA (J...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2016
Entry Details Article
PubMed
TargetCasein kinase I isoform epsilon(Human)
Max Planck Institute of Molecular Physiology

LigandPNGBDBM191576(6-(3-methoxyphenyl)pteridine-2,4,7-triamine (20))
Affinity DataIC50: 2.63E+4nMpH: 7.5Assay Description:A stock solution of 5 % DMSO (BioReagent for molecular biology, Sigma Aldrich) in water was prepared. The CK1 substrate peptide RRKDLHDDEEDEAMSITA (J...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2016
Entry Details Article
PubMed