BDBM50182219 (7-dimethylamino-2-oxo-2H-chromen-4-yl)-acetic acid (3aS,5R,5bR,6S)-6-methoxymethyl-3a,5b-dimethyl-3,8,11-trioxo-2,3,3a,4,5,5b,11,11b-octahydro-1H,6H,8H-7,10-dioxa-cyclopenta[j]acephenanthrylen-5-yl ester::CHEMBL383415

SMILES COC[C@H]1OC(=O)c2coc3c2[C@@]1(C)C1=C(C2CCC(=O)[C@@]2(C)C[C@H]1OC(=O)Cc1cc(=O)oc2cc(ccc12)N(C)C)C3=O

InChI Key InChIKey=PWDRROVTSUCBEV-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 = 50182219   

LigandPNGBDBM50182219((7-dimethylamino-2-oxo-2H-chromen-4-yl)-acetic aci...)
Affinity DataIC50: 10.1nMAssay 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