BDBM50577883 CHEMBL4867262

SMILES Clc1ncc(cc1NS(=O)(=O)c1ccccc1)-c1ccc2NCCc2c1

InChI Key InChIKey=PWUUEOCIWNDVEM-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 = 50577883   

LigandPNGBDBM50577883(CHEMBL4867262)
Affinity DataIC50:  492nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed