BDBM50177671 CHEMBL3814933

SMILES Cn1cnc2c(nc(nc12)-c1cnc(N)nc1)N1CCOCC1

InChI Key InChIKey=OGLQNIWTBCUNNG-UHFFFAOYSA-N

Data  1 KI

  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 = 50177671   

LigandPNGBDBM50177671(CHEMBL3814933)
Affinity DataKi:  10nMAssay Description:Inhibition of recombinant PI3Kalpha (unknown origin) using dioctanoylglycerol-PIP2 as substrate incubated for 30 mins in presence of TAMRA-PIP3 by fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2017
Entry Details Article
PubMed