BDBM50663028 CHEMBL6149248

SMILES O=C(N/N=C/c1ccc(C(=O)N2CCC[C@H]2CO)cc1)c1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1

InChI Key InChIKey=UQLCUJUJQQKXTB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663028   

LigandChemical structure of BindingDB Monomer ID 50663028BDBM50663028(CHEMBL6149248)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate measured after 1 hr in presence of ATP by ADP-glo luminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed