BDBM50339043 2-(2-((4-Pyridyl)methyl)aminophenyl)-5-(3,4-ethylenedioxy)phenylamino-1,3,4-oxadiazole::CHEMBL1087218::N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-(pyridin-4-ylmethylamino)phenyl)-1,3,4-oxadiazol-2-amine

SMILES C(Nc1ccccc1-c1nnc(Nc2ccc3OCCOc3c2)o1)c1ccncc1

InChI Key InChIKey=IQVQCEHRAJVTIU-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 = 50339043   

LigandPNGBDBM50339043(2-(2-((4-Pyridyl)methyl)aminophenyl)-5-(3,4-ethyle...)
Affinity DataIC50: 210nMAssay 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
LigandPNGBDBM50339043(2-(2-((4-Pyridyl)methyl)aminophenyl)-5-(3,4-ethyle...)
Affinity DataIC50: 110nMAssay 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