BDBM50024966 6-Oxo-1,6-dihydro-[3,4']bipyridinyl-5-carbonitrile::CHEMBL58782

SMILES O=c1[nH]cc(cc1C#N)-c1ccncc1

InChI Key InChIKey=SEQOYYYZFNJQSV-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50024966   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Astrazeneca R & D M£Lndal

Curated by ChEMBL
LigandPNGBDBM50024966(6-Oxo-1,6-dihydro-[3,4']bipyridinyl-5-carbonitrile...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of human p110alpha PI3K fragment by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Astrazeneca R & D M£Lndal

Curated by ChEMBL
LigandPNGBDBM50024966(6-Oxo-1,6-dihydro-[3,4']bipyridinyl-5-carbonitrile...)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50024966(6-Oxo-1,6-dihydro-[3,4']bipyridinyl-5-carbonitrile...)
Affinity DataIC50:  3.80E+5nMAssay Description:Cardiotonic effect by inhibition of cAMP phosphodiesterase (PDE III)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Astrazeneca R & D M£Lndal

Curated by ChEMBL
LigandPNGBDBM50024966(6-Oxo-1,6-dihydro-[3,4']bipyridinyl-5-carbonitrile...)
Affinity DataIC50:  6.57E+4nMAssay Description:Inhibition of human PI3K p110delta catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Astrazeneca R & D M£Lndal

Curated by ChEMBL
LigandPNGBDBM50024966(6-Oxo-1,6-dihydro-[3,4']bipyridinyl-5-carbonitrile...)
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