BDBM50312607 5-(6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyridin-2-amine::5-[6-(4-Methanesulfonyl-piperazin-1-ylmethyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]-pyridin-2-ylamine::CHEMBL1083810

SMILES CS(=O)(=O)N1CCN(Cc2cc3nc(nc(N4CCOCC4)c3s2)-c2ccc(N)nc2)CC1

InChI Key InChIKey=JEHTXQHLTKVUGY-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50312607   

LigandPNGBDBM50312607(5-(6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-...)
Affinity DataIC50:  33nMAssay Description:Inhibition of recombinant PI3Kgamma assessed as PIP3 product formation by fluorescence polarization assayMore data for this Ligand-Target Pair
LigandPNGBDBM50312607(5-(6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-...)
Affinity DataIC50:  5.5nMAssay Description:Inhibition of recombinant PI3Kalpha assessed as PIP3 product formation by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50312607(5-(6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-...)
Affinity DataIC50:  60nMAssay Description:Inhibition of recombinant PI3Kbeta assessed as PIP3 product formation by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50312607(5-(6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-...)
Affinity DataIC50:  6.60nMAssay Description:Inhibition of recombinant PI3Kdelta assessed as PIP3 product formation by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed