BDBM50332739 (4aS,11cS)-6a,10-Dihydroxy-4,4,11c-trimethyl-1,3,4,4a,5,6,6a,11c-octahydro-2H-benzo[b]naphtho[1,2-d]furan-9-one::CHEMBL1630544

SMILES CC1(C)CCC[C@@]2(C)[C@H]1CCC1(O)OC3=CC(=O)C(=O)CC3=C21

InChI Key InChIKey=UIXFRNGJUMOSEF-SIYBWXAISA-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 = 50332739   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50332739((4aS,11cS)-6a,10-Dihydroxy-4,4,11c-trimethyl-1,3,4...)
Affinity DataIC50:  9.57E+3nMAssay Description:Inhibition of human PI3Kgamma expressed in Sf9 cells by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50332739((4aS,11cS)-6a,10-Dihydroxy-4,4,11c-trimethyl-1,3,4...)
Affinity DataIC50:  1.65E+3nMAssay Description:Inhibition of human PI3Kalpha expressed in Sf9 cells by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed