BDBM132097 US8841288, CL 64a

SMILES O=C(O)CCCCn1cc(-c2cccc3c(=O)cc(N4CCOCC4)[nH]c23)nn1

InChI Key InChIKey=UQJZYHQKUBHJDP-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 = 132097   

LigandChemical structure of BindingDB Monomer ID 132097BDBM132097(US8841288, CL 64a)
Affinity DataIC50: 100nMT: 2°CAssay Description:Some compounds of formula (I) described herein were assayed in vitro for their ability to inhibit the lipid kinase activity of PI3Ks, by using a non-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2015
Entry Details
US Patent