BDBM191580 6-(2,6-dichlorophenyl)pteridine-2,4,7-triamine (24)

SMILES Nc1nc(N)c2nc(c(N)nc2n1)-c1c(Cl)cccc1Cl

InChI Key InChIKey=QDQCEOVZMOADSB-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 = 191580   

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

LigandPNGBDBM191580(6-(2,6-dichlorophenyl)pteridine-2,4,7-triamine (24...)
Affinity DataIC50: 3.89E+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