BDBM50611366 CHEMBL5287716

SMILES Nc1ncnc2n(CCNc3ccccc3)nc(-c3cc(O)cc(F)c3)c12

InChI Key InChIKey=PPZNLKHOSHDVAJ-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 = 50611366   

LigandPNGBDBM50611366(CHEMBL5287716)
Affinity DataIC50: 10nMAssay Description:Inhibition of PI3Kdelta (unknown origin) at 1 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed