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SMILES C[C@H](Nc1cc2OCCCn3c(nc(c1)c23)-c1ccc2oc(N)nc2c1)C(N)=O

InChI Key InChIKey=IQKZEIMSEKFAGN-JTQLQIEISA-N

  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 2 hits for monomerid = 272800   

TargetPhosphatidylinositol 3-kinase regulatory subunit alpha(Homo sapiens (Human))
Genentech, Inc.

US Patent
LigandPNGBDBM272800((S)-2-((1-(2- aminobenzo[d]oxazol- 5-yl)-8,9-dihyd...)copy SMILEScopy InChI
Affinity DataKi:  0.0320nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GX4DXVUS Patent
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Genentech, Inc.

US Patent
LigandPNGBDBM272800((S)-2-((1-(2- aminobenzo[d]oxazol- 5-yl)-8,9-dihyd...)copy SMILEScopy InChI
Affinity DataKi:  0.0320nMAssay Description:PI3K Binding assays are intended for determining the biochemical potency of small molecule PI3K inhibitors. The PI3K lipid kinase reaction is perform...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P91FBUS Patent