BDBM191572 6-(3-chlorophenyl)pteridine-2,4,7-triamine (15)::Epiblastin A
SMILES Nc1nc(N)c2nc(c(N)nc2n1)-c1cccc(Cl)c1
InChI Key InChIKey=ZWNKKZSRANLVEW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 191572
TargetCasein kinase I isoform alpha(Homo sapiens (Human))
Max Planck Institute of Molecular Physiology
Max Planck Institute of Molecular Physiology
Affinity DataIC50: 8.90E+3nMAssay 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