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

Data  8 IC50

PDB links: 1 PDB ID matches this monomer.

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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

LigandPNGBDBM191572(6-(3-chlorophenyl)pteridine-2,4,7-triamine (15) | ...)
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
In DepthDetails ArticlePubMed