BDBM50262095 (Z)-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)methyl)(methyl)amino)hexanoic acid::CHEMBL451905::WmC20-NMeHA, 4

SMILES COC[C@H]1OC(=O)C(=CN(C)CCCCCC(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=BGDOHHVJOAEBAF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50262095   

LigandPNGBDBM50262095(WmC20-NMeHA, 4 | CHEMBL451905 | (Z)-6-(((5-acetoxy...)
Affinity DataIC50: 108nMAssay 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 Depth
Date in BDB:
7/29/2011
Entry Details Article
PubMed
LigandPNGBDBM50262095(WmC20-NMeHA, 4 | CHEMBL451905 | (Z)-6-(((5-acetoxy...)
Affinity DataIC50: 128nMAssay Description:Inhibition of PI3K by fluorescence energy transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed