BDBM50460748 CHEMBL4226448

SMILES COc1ccc(cn1)-c1ccc2ncnc(N[C@H]3CCN(C3)C(=O)c3ccco3)c2c1

InChI Key InChIKey=QVMRPXJCEPUSQR-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 = 50460748   

LigandPNGBDBM50460748(CHEMBL4226448)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of PI3K p110delta (unknown origin) using lipid substrate after 40 mins by kinase-Glo assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed