BDBM50243767 2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)-6-phenyl-7-{4-[4-(5-pyridin-2-yl-4H-[1,2,4]triazol-3-yl)-piperidin-1-ylmethyl]-phenyl}-pyrido[2,3-d]pyrimidine::CHEMBL450772

SMILES O=S1(=O)CCN(CC1)c1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccccn2)cc1

InChI Key InChIKey=BUBLIDZZMNUPQQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50243767   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243767(2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)-6-phenyl...)
Affinity DataIC50:  38nMAssay Description:Inhibition of Akt1 (unknown origin) phosphorylation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAC-beta serine/threonine-protein kinase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243767(2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)-6-phenyl...)
Affinity DataIC50:  297nMAssay Description:Inhibition of Akt2 (unknown origin) phosphorylation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed