BDBM50132151 CHEMBL101683::N-(4-Chloro-phenyl)-2-[(pyridin-4-ylmethyl)-amino]-benzamide::N-(4-chlorophenyl)-2-(pyridin-4-ylmethylamino)benzamide::N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
SMILES c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3ccncc3
InChI Key InChIKey=GGPZCOONYBPZEW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50132151
Affinity DataIC50: 180nMAssay Description:Inhibition of vascular endothelial growth factor receptor 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Insulin-like growth factor I receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Inhibition of Proto-oncogene tyrosine-protein kinase KitMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Met proto-oncogene tyrosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of c-Src tyrosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Cyclin-dependent kinase 1More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of Vascular endothelial growth factor receptor 2More data for this Ligand-Target Pair
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of Epidermal growth factor receptorMore data for this Ligand-Target Pair
TargetcAMP-dependent protein kinase catalytic subunit alpha/beta/gamma(Human)
Novartis Pharma
Curated by ChEMBL
Novartis Pharma
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Protein kinase AMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of KDR by ELISAMore data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Inhibition of phosphorylated-Kdr after 30 minsMore data for this Ligand-Target Pair

3D Structure (crystal)