BDBM50339048 CHEMBL1688352::N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-(quinolin-6-ylmethylamino)pyridin-3-yl)-1,3,4-oxadiazol-2-amine

SMILES C(Nc1ncccc1-c1nnc(Nc2ccc3OCCOc3c2)o1)c1ccc2ncccc2c1

InChI Key InChIKey=VONBBGSUHPATAK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50339048   

LigandPNGBDBM50339048(N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-(quin...)
Affinity DataIC50: 220nMAssay Description:Inhibition of VEGFR2 expressed HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandPNGBDBM50339048(N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-(quin...)
Affinity DataIC50: 300nMAssay Description:Inhibition of VEGFR-2 kinase assessed as phosphorylated level of pGAT-biotin peptide preincubated for 5 to 10 mins before addition of substrate measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed