BDBM50248033 (1-(3-Chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(quinolin-4-ylmethyl)benzenamine::CHEMBL516635

SMILES Clc1cccc(c1)-n1cc(nn1)-c1ccccc1NCc1ccnc2ccccc12

InChI Key InChIKey=MVXJUUULTQHKSR-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 = 50248033   

LigandPNGBDBM50248033((1-(3-Chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(quin...)
Affinity DataIC50:  190nMAssay Description:Inhibition of VEGFR2 (unknown origin) by HTRF assay in presence of 2 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50248033((1-(3-Chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(quin...)
Affinity DataIC50:  270nMAssay Description:Inhibition of VEGF-induced phosphorylation of VEGFR2 (unknown origin) by cell-based ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50248033((1-(3-Chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(quin...)
Affinity DataIC50:  170nMAssay Description:Inhibition of VEGFR1 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed