BDBM50314330 (Z)-1-methyl-3-(2-((1-methyl-4-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-4-yl)urea::CHEMBL1093368
SMILES CNC(=O)Nc1cccc2O\C(=C/c3cn(C)c4nccc(-c5ccccc5)c34)C(=O)c12
InChI Key InChIKey=OHMRIQYVXASDES-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50314330
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
