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
TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
Max Planck Institute Of Molecular Physiology
Max Planck Institute Of Molecular Physiology
Affinity DataIC50: 3.81E+4nMAssay Description:Single-point measurement analyses of Epiblastin A against a panel of 123 kinases was performed at Eurofins (former Milipore) using a radiometric-base...More data for this Ligand-Target Pair