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SMILES C[C@H](Oc1cc2OCCCCn3c(nc(c1)c23)-c1ccc(cc1F)-c1ncn[nH]1)C(N)=O

InChI Key InChIKey=HJKORHLOCBIOOW-LBPRGKRZSA-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 = 272988   

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

US Patent
LigandPNGBDBM272988((S)-2-((1-(2-fluoro-4- (1H-1,2,4-triazol-5- yl)phe...)copy SMILEScopy InChI
Affinity DataKi:  0.0220nMAssay 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
LigandPNGBDBM272988((S)-2-((1-(2-fluoro-4- (1H-1,2,4-triazol-5- yl)phe...)copy SMILEScopy InChI
Affinity DataKi:  0.0220nMAssay 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