BDBM132090 US8841288, CL1

SMILES O=c1cc([nH]c2c(cccc12)-c1cn(nn1)-c1ccccc1)N1CCOCC1

InChI Key InChIKey=LIKVTBSQJUWEOC-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 = 132090   

LigandPNGBDBM132090(US8841288, CL1)
Affinity DataIC50:  730nMT: 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 DepthDetails US Patent