BDBM50389283 CHEMBL2063757
SMILES CCNC(=O)Nc1ccc(cc1)-c1nc2CCCS(=O)(=O)c2c(n1)N1CCOC[C@@H]1C
InChI Key InChIKey=WYMTXCBVHNGIIC-AWEZNQCLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50389283
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: >4.55E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair