BDBM50248587 CHEMBL461605::N-(pyridin-4-ylmethyl)-2-(1-(quinolin-2-yl)-1H-1,2,3-triazol-4-yl)aniline

SMILES C(Nc1ccccc1-c1cn(nn1)-c1ccc2ccccc2n1)c1ccncc1

InChI Key InChIKey=HOSSHWBHVBXAGD-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 = 50248587   

LigandChemical structure of BindingDB Monomer ID 50248587BDBM50248587(N-(pyridin-4-ylmethyl)-2-(1-(quinolin-2-yl)-1H-1,2...)
Affinity DataIC50: 640nMAssay Description:Inhibition of VEGFR1 by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248587BDBM50248587(N-(pyridin-4-ylmethyl)-2-(1-(quinolin-2-yl)-1H-1,2...)
Affinity DataIC50: 770nMAssay Description:Inhibition of VEGFR2 by HTRF assay in presence of 2 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed