BDBM50339039 CHEMBL1688248::N-(pyridin-4-ylmethyl)-3-(5-(3-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)pyridin-2-amine

SMILES FC(F)(F)c1cccc(c1)-c1nnc(o1)-c1cccnc1NCc1ccncc1

InChI Key InChIKey=GZZWXCUEDHUIRN-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 = 50339039   

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

Curated by ChEMBL
LigandPNGBDBM50339039(CHEMBL1688248 | N-(pyridin-4-ylmethyl)-3-(5-(3-(tr...)
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
LigandPNGBDBM50339039(CHEMBL1688248 | N-(pyridin-4-ylmethyl)-3-(5-(3-(tr...)
Affinity DataIC50:  2.50E+3nMAssay 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