BDBM50611481 CHEMBL5268761

SMILES CCCC(=O)Nc1ccc(cn1)-c1cnc(Cl)c(NS(=O)(=O)c2ccccc2)c1

InChI Key InChIKey=HVEQCNSUZQPKAZ-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 = 50611481   

LigandPNGBDBM50611481(CHEMBL5268761)
Affinity DataIC50: 46nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed