BDBM191590 6-phenylpteridine-2,4-diamine (35)

SMILES Nc1nc(N)c2nc(cnc2n1)-c1ccccc1

InChI Key InChIKey=SDGPFJCKLDWNSA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 191590   

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

LigandPNGBDBM191590(6-phenylpteridine-2,4-diamine (35))
Affinity DataIC50: 6.00E+3nMpH: 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 alpha(Human)
Max Planck Institute of Molecular Physiology

LigandPNGBDBM191590(6-phenylpteridine-2,4-diamine (35))
Affinity DataIC50: 2.95E+4nMAssay Description:Single-point measurements analyses and subsequent dose-dependent investigations of selected pteridine derivatives for inhibition of CK1α were pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2016
Entry Details Article
PubMed
TargetCasein kinase I isoform delta(Human)
Max Planck Institute of Molecular Physiology

LigandPNGBDBM191590(6-phenylpteridine-2,4-diamine (35))
Affinity DataIC50: 8.06E+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