BDBM50339044 CHEMBL1688348::N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-(2-(pyridin-3-yl)ethylamino)pyridin-3-yl)-1,3,4-oxadiazol-2-amine

SMILES C(Cc1cccnc1)Nc1ncccc1-c1nnc(Nc2ccc3OCCOc3c2)o1

InChI Key InChIKey=XGSOGVFDAVJHQG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339044   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339044(CHEMBL1688348 | N-(2,3-dihydrobenzo[b][1,4]dioxin-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of VEGFR2 expressed HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50339044(CHEMBL1688348 | N-(2,3-dihydrobenzo[b][1,4]dioxin-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of VEGFR-2 kinase assessed as phosphorylated level of pGAT-biotin peptide preincubated for 5 to 10 mins before addtion of substrate measur...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed