BDBM50560699 CHEMBL4764973

SMILES CCCS(=O)(=O)N1CCN(Cc2cc3nc(nc(N4CCOCC4)c3s2)-n2c(CC)nc3ccccc23)C(=O)C1

InChI Key InChIKey=PRTDILDQDKXNGW-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 = 50560699   

LigandPNGBDBM50560699(CHEMBL4764973)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed