BDBM50333212 2-(pyridin-4-yl)benzo[d]oxazol-5-ol::CHEMBL1645096

SMILES Oc1ccc2oc(nc2c1)-c1ccncc1

InChI Key InChIKey=PUSDKWRYIDOGQV-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 = 50333212   

LigandPNGBDBM50333212(2-(pyridin-4-yl)benzo[d]oxazol-5-ol | CHEMBL164509...)
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of human p110alpha PI3K fragment by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
LigandPNGBDBM50333212(2-(pyridin-4-yl)benzo[d]oxazol-5-ol | CHEMBL164509...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
LigandPNGBDBM50333212(2-(pyridin-4-yl)benzo[d]oxazol-5-ol | CHEMBL164509...)
Affinity DataIC50: 8.33E+4nMAssay Description:Inhibition of human PI3K p110gamma catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
LigandPNGBDBM50333212(2-(pyridin-4-yl)benzo[d]oxazol-5-ol | CHEMBL164509...)
Affinity DataIC50: 8.33E+4nMAssay Description:Inhibition of human PI3K p110delta catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed