BDBM50614848 CHEMBL5278327
SMILES CCn1c2cc(ccc2n2ccnc2c1=O)C(=O)NCc1cccnc1
InChI Key InChIKey=HHLJTCIVMSRMAQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50614848
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Zhejiang University
Curated by ChEMBL
Zhejiang University
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2:PS as substrate preincubated for 1 hr followed by ATP and substate addition and measured after 1 ...More data for this Ligand-Target Pair
