BDBM50332736 (4aS,7R,12cS)-4,4,7,12c-Tetramethyl-2,3,4,4a,5,6,7,12c-octahydro-1H-8-oxa-dibenzo[a,h]azulen-11-ol::CHEMBL1630542

SMILES C[C@@H]1CC[C@H]2C(C)(C)CCC[C@]2(C)c2c1oc1ccc(O)cc21

InChI Key InChIKey=IPVKAMBUMZEMPI-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 = 50332736   

LigandPNGBDBM50332736((4aS,7R,12cS)-4,4,7,12c-Tetramethyl-2,3,4,4a,5,6,7...)
Affinity DataIC50: 7.20E+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
LigandPNGBDBM50332736((4aS,7R,12cS)-4,4,7,12c-Tetramethyl-2,3,4,4a,5,6,7...)
Affinity DataIC50: 1.90E+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