BDBM50332741 (4aS,11cS)-9,10-Dihydroxy-4,4,11c-trimethyl-1,2,3,4,4a,5,6,11c-octahydro-benzo[b]naphtho[1,2-d]furan-8-carbaldehyde::CHEMBL1630546

SMILES CC1(C)CCC[C@@]2(C)[C@H]1CCc1oc3c(C=O)c(O)c(O)cc3c21

InChI Key InChIKey=YFEFNNZGSCKYFS-YWZLYKJASA-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 = 50332741   

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

Curated by ChEMBL
LigandPNGBDBM50332741((4aS,11cS)-9,10-Dihydroxy-4,4,11c-trimethyl-1,2,3,...)
Affinity DataIC50:  1.80E+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
LigandPNGBDBM50332741((4aS,11cS)-9,10-Dihydroxy-4,4,11c-trimethyl-1,2,3,...)
Affinity DataIC50:  66nMAssay Description:Inhibition of human PI3Kalpha expressed in Sf9 cells by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed