BDBM50248538 2-(1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(pyridin-4-ylmethyl)aniline::CHEMBL491680

SMILES Clc1ccc(cc1)-n1cc(nn1)-c1ccccc1NCc1ccncc1

InChI Key InChIKey=QVDYKPQMBANABV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50248538   

LigandPNGBDBM50248538(2-(1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(py...)
Affinity DataIC50: 390nMAssay 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
LigandPNGBDBM50248538(2-(1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(py...)
Affinity DataIC50: 130nMAssay 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
LigandPNGBDBM50248538(2-(1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(py...)
Affinity DataIC50: 270nMAssay Description:Inhibition of VEGF-induced phosphorylation of VEGFR2 by cell-based ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed