BDBM50333214 2-(pyridin-4-yl)benzo[d]oxazol-5-amine::CHEMBL1645099

SMILES Nc1ccc2oc(nc2c1)-c1ccncc1

InChI Key InChIKey=ZCTHPTXYNUMPGE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50333214   

LigandPNGBDBM50333214(2-(pyridin-4-yl)benzo[d]oxazol-5-amine | CHEMBL164...)
Affinity DataIC50: >8.33E+4nMAssay Description:Inhibition of human p110alpha PI3K fragment by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50333214(2-(pyridin-4-yl)benzo[d]oxazol-5-amine | CHEMBL164...)
Affinity DataIC50: >8.33E+4nMAssay Description:Inhibition of human PI3K p110delta catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50333214(2-(pyridin-4-yl)benzo[d]oxazol-5-amine | CHEMBL164...)
Affinity DataIC50: >8.33E+4nMAssay Description:Inhibition of human PI3K p110gamma catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50333214(2-(pyridin-4-yl)benzo[d]oxazol-5-amine | CHEMBL164...)
Affinity DataIC50:  8.10E+4nMAssay Description:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed