BDBM50577893 CHEMBL4850951

SMILES Clc1ncc(cc1NS(=O)(=O)c1ccccc1)-c1ccc2scnc2c1

InChI Key InChIKey=JOCWDUYZPBPCQB-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 = 50577893   

LigandPNGBDBM50577893(CHEMBL4850951)
Affinity DataIC50: 604nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate in presence of ATP measured after 60 mins by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed