BDBM50631719 CHEMBL5437417
SMILES Clc1ccc(cc1)-c1nc(N\N=C\c2cccc(Cl)c2)nc(N2CCOCC2)c1C#N
InChI Key InChIKey=ILIPBBZWUOMRBX-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50631719
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Health Affairs Directorate - Giza
Curated by ChEMBL
Health Affairs Directorate - Giza
Curated by ChEMBL
Affinity DataIC50: 170nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Health Affairs Directorate - Giza
Curated by ChEMBL
Health Affairs Directorate - Giza
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Health Affairs Directorate - Giza
Curated by ChEMBL
Health Affairs Directorate - Giza
Curated by ChEMBL
Affinity DataIC50: 760nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 830nMAssay Description:Inhibition of mTOR (unknown origin) incubated for 1 hr by ELISA analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 103nMAssay Description:Inhibition of mTOR in human SR cells by Western blot analysisMore data for this Ligand-Target Pair