BDBM50362918 CHEMBL1945796
SMILES OCc1ccc(cc1)-c1cnc2[nH]c(=O)n(CC3CCCCC3)c2n1
InChI Key InChIKey=XERLYFQBPNSINL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50362918
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Celgene
Curated by ChEMBL
Celgene
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair