BDBM50649002 CHEMBL5619224

SMILES COc1ncc(-c2ccc3nccc(C(=O)NCCCCC(=O)NO)c3c2)cc1NS(=O)(=O)c1cc(F)cc(F)c1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50649002   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Shandong University

Curated by ChEMBL

LigandBDBM50649002(CHEMBL5619224)Copy SMILES

Affinity DataIC50: 1.30nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy BDB DOIPubMed
Copy reaction URL

TargetHistone deacetylase 1(Human)
Shandong University

Curated by ChEMBL

LigandBDBM50649002(CHEMBL5619224)Copy SMILES

Affinity DataIC50: 4.80nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy BDB DOIPubMed
Copy reaction URL