BDBM50536411 CHEMBL4564931

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc2COCc2c(NC(=O)c2cccc(C)n2)c1

InChI Key InChIKey=OMDXTFNEXXOCHC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50536411   

LigandPNGBDBM50536411(CHEMBL4564931)
Affinity DataIC50:  200nMAssay Description:Inhibition of PI3Kdelta in human PBMC assessed as reduction in cytostim-induced IFNgamma production after 20 hrs by electrochemiluminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50536411(CHEMBL4564931)
Affinity DataIC50:  5nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate preincubated for 15 mins followed by substrate addition measured after 60 mins in pr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed