BDBM50262139 2-acetamido-6-((5-acetoxy-11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-2,7,10-trioxo-4,4a,6,6a,7,8,9,9a-octahydroindeno[4,5-h]isochromen-1(2H,5H,10H)-ylidene)methylamino)hexanoic acid::2-acetamido-6-((Z)-((4S,4aR,5R,6aS,9aR)-5-acetoxy-11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-2,7,10-trioxo-4,4a,6,6a,7,8,9,9a-octahydroindeno[4,5-h]isochromen-1(2H,5H,10H)-ylidene)methylamino)hexanoic acid::CHEMBL504715::WmC20-lys, 2

SMILES COC[C@H]1OC(=O)C(=CNCCCCC(NC(C)=O)C(O)=O)C2C(=O)C(=O)C3=C([C@@H](C[C@@]4(C)[C@H]3CCC4=O)OC(C)=O)[C@@]12C

InChI Key InChIKey=KYEFLSBGNQRMQD-ZHJWRYOZSA-N

Data  3 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 3 hits for monomerid = 50262139   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Massachusetts General Hospital

LigandPNGBDBM50262139(2-acetamido-6-((5-acetoxy-11-hydroxy-4-(methoxymet...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of PI3 kinase by WmC20 derivatives causing a formation of covalent bond between WmC20 derivatives and the target protein.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Massachusetts General Hospital

LigandPNGBDBM50262139(2-acetamido-6-((5-acetoxy-11-hydroxy-4-(methoxymet...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Massachusetts General Hospital

LigandPNGBDBM50262139(2-acetamido-6-((5-acetoxy-11-hydroxy-4-(methoxymet...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PI3K (unknown origin) by fluorescence energy transfer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed