BDBM50182213 (7-dimethylamino-2-oxo-2H-chromen-4-yl)-acetic acid (5bR,6R)-5b-methyl-3,8,11-trioxo-2,3,5b,7,8,11-hexahydro-1H,6H-10-oxa-cyclopenta[j]acephenanthrylen-6-yl ester::CHEMBL383037

SMILES CN(C)c1ccc2c(CC(=O)O[C@@H]3CC(=O)c4coc5c4[C@@]3(C)c3ccc4C(=O)CCc4c3C5=O)cc(=O)oc2c1

InChI Key InChIKey=GMXSPYGTCNQZFR-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 = 50182213   

LigandPNGBDBM50182213((7-dimethylamino-2-oxo-2H-chromen-4-yl)-acetic aci...)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of PI3 kinase p110alpha/p85-alpha complexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed