BDBM191567 6-(4-aminophenyl)pteridine-2,4,7-triamine (10)

SMILES Nc1ccc(cc1)-c1nc2c(N)nc(N)nc2nc1N

InChI Key InChIKey=PHSFPPGVOBQELC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 191567   

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

LigandPNGBDBM191567(6-(4-aminophenyl)pteridine-2,4,7-triamine (10))
Affinity DataIC50: 8.12E+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