BDBM50571974 CHEMBL4867375

SMILES COc1ncc(cc1NS(=O)(=O)c1ccccc1)-c1ccc2nncc(N3CCOCC3)c2c1

InChI Key InChIKey=FXTGCGOFSOGPRI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50571974   

LigandPNGBDBM50571974(CHEMBL4867375)
Affinity DataIC50:  4.10nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed