BDBM50613591 CHEMBL5268742

SMILES OCCn1cnc2c(nc(nc12)N1CCOCC1)-c1cn[nH]c1

InChI Key InChIKey=HSIXUGGGPHCYJQ-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 = 50613591   

LigandPNGBDBM50613591(CHEMBL5268742)
Affinity DataIC50: 30nMAssay Description:Inhibition of PI3K-delta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed