BDBM9493 N-(4-chlorophenyl)-4-[2-(quinolin-4-yl)ethyl]-1,3-thiazole-5-carboxamide::N-(Aryl)-thiazole-5-carboxamide 7

SMILES Clc1ccc(NC(=O)c2scnc2CCc2ccnc3ccccc23)cc1

InChI Key InChIKey=CLKJOWKUOMKGSN-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 = 9493   

TargetVascular endothelial growth factor receptor 1(Homo sapiens (Human))
Chemical Diversity

LigandPNGBDBM9493(N-(4-chlorophenyl)-4-[2-(quinolin-4-yl)ethyl]-1,3-...)
Affinity DataIC50:  6.85E+3nMAssay Description:The assay uses purified enzyme interacting with biotinylated peptide substrate. HTRF is based on the proximity of europium cryptate (donor fluorophor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Chemical Diversity

LigandPNGBDBM9493(N-(4-chlorophenyl)-4-[2-(quinolin-4-yl)ethyl]-1,3-...)
Affinity DataIC50:  3.38E+3nMpH: 7.5 T: 2°CAssay Description:The assay uses purified enzyme interacting with biotinylated peptide substrate. HTRF is based on the proximity of europium cryptate (donor fluorophor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed