BDBM50333210 5-(pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine::CHEMBL1645094

SMILES c1cc2cc(cnc2[nH]1)-c1ccncc1

InChI Key InChIKey=DIISUKSMCVCTCF-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333210   

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

Curated by ChEMBL
LigandPNGBDBM50333210(5-(pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine | CHEMB...)
Affinity DataIC50:  5.90E+4nMAssay Description:Inhibition of human p110alpha PI3K fragment by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed