BDBM50262094 11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-1-((methyl(pyridin-4-yl)amino)methylene)-2,7,10-trioxo-1,2,4,4a,5,6,6a,7,8,9,9a,10-dodecahydroindeno[4,5-h]isochromen-5-yl 5-(methyl(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentanoate::CHEMBL501683

SMILES COCC1OC(=O)C([CH-]N(C)c2ccncc2)=C2C(=[OH+])C(=O)C3=C(C(CC4(C)C3CCC4=O)OC(=O)CCCCN(C)c3ccc([N+]([O-])=O)c4nonc34)C12C

InChI Key InChIKey=WBDWSUNTIOZVBY-UHFFFAOYSA-O

Data  1 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 1 hit for monomerid = 50262094   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50262094(11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-1-((me...)
Affinity DataIC50:  262nMAssay Description:Inhibition of PI3K (unknown origin) by fluorescence energy transfer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed