BDBM50262043 6-((11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-5-(5-(methyl(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentanoyloxy)-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::CHEMBL450722

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

InChI Key InChIKey=MKACDVXIBUMWSG-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 = 50262043   

LigandPNGBDBM50262043(6-((11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-5-...)
Affinity DataIC50: 1.00E+4nMAssay 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