BDBM50245826 CHEMBL4073262
SMILES Oc1ccc2ccccc2c1C(N1CCCC1=O)c1ccc(Cl)cc1Cl
InChI Key InChIKey=UHVJPNQNOMMGBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245826
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Vit University
Curated by ChEMBL
Vit University
Curated by ChEMBL
Affinity DataIC50: <1.00E+3nMAssay Description:Inhibition of PI3K p110alpha (unknown origin) using PIP2 as substrate preincubated for 10 mins followed by substrate addition measured after 1 hrMore data for this Ligand-Target Pair