BDBM50332740 (4aS,11cS)-9,10-Dimethoxy-4,4,11c-trimethyl-1,2,3,4,4a,5,6,11c-octahydro-benzo[b]naphtho[1,2-d]furan-8-carbaldehyde::CHEMBL1630545

SMILES COc1cc2c3c(CC[C@H]4C(C)(C)CCC[C@]34C)oc2c(C=O)c1OC

InChI Key InChIKey=LTJDXRUTQIEAAJ-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 = 50332740   

LigandPNGBDBM50332740((4aS,11cS)-9,10-Dimethoxy-4,4,11c-trimethyl-1,2,3,...)
Affinity DataIC50: 5.12E+3nMAssay Description:Inhibition of human PI3Kalpha expressed in Sf9 cells by fluorescent polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandPNGBDBM50332740((4aS,11cS)-9,10-Dimethoxy-4,4,11c-trimethyl-1,2,3,...)
Affinity DataIC50: 2.64E+3nMAssay Description:Inhibition of human PI3Kgamma expressed in Sf9 cells by fluorescent polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed