BDBM50394408 CHEMBL2158158

SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C(=O)C(=O)C1C(=CNCC=C)C(=O)CC[C@]31C

InChI Key InChIKey=WHXDVWUIEUYITN-UHFFFAOYSA-N

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 = 50394408   

LigandPNGBDBM50394408(CHEMBL2158158)
Affinity DataIC50: 271nMAssay Description:Inhibition of human recombinant P110alpha/p85alpha using phosphatidyl inositol as substrate after 1 hr by ADP-Glo Kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed