null

SMILES CC(=O)Nc1cccc(c1)-c1cc(-c2ccnn2C2CCCCC2)c2c(N)ncnn12

InChI Key InChIKey=TZIXIKQYEAVZNL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 357940   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Bristol-Myers Squibb Company

US Patent
LigandPNGBDBM357940(N-(3-(4-amino-5-(1-cyclohexyl-1H-pyrazol-5-yl) pyr...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:The ADP-Glo format PI3K assays were performed in Proxiplate 384-well plates (Perkin Elmer #6008280). The final assay volume was 2 μl prepared fr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HH6NB2US Patent
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Bristol-Myers Squibb Company

US Patent
LigandPNGBDBM357940(N-(3-(4-amino-5-(1-cyclohexyl-1H-pyrazol-5-yl) pyr...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2:PS as substrate incubated for 3 hrs by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN3CB5PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Bristol-Myers Squibb Company

US Patent
LigandPNGBDBM357940(N-(3-(4-amino-5-(1-cyclohexyl-1H-pyrazol-5-yl) pyr...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2:PS as substrate incubated for 3 hrs by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN3CB5PubMed