BDBM50245420 CHEMBL462168::N-(6-(6,7-dimethoxyquinolin-4-yloxy)-1-methyl-1H-indazol-3-yl)-3-(trifluoromethyl)benzamide
SMILES COc1cc2nccc(Oc3ccc4c(NC(=O)c5cccc(c5)C(F)(F)F)nn(C)c4c3)c2cc1OC
InChI Key InChIKey=VCBGNDQGKNIBBK-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50245420
Affinity DataIC50: 45nMAssay Description:Inhibition of aurora 1 kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibition of recombinant KDR by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 764nMAssay Description:Inhibition of aurora 2 kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+7nMAssay Description:Inhibition of JAK2More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Amgen
Curated by ChEMBL
Amgen
Curated by ChEMBL
Affinity DataIC50: 3.25E+3nMAssay Description:Inhibition of PI3KMore data for this Ligand-Target Pair
Affinity DataIC50: 3.32E+3nMAssay Description:Inhibition of cMETMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+7nMAssay Description:Inhibition of JAK3More data for this Ligand-Target Pair
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair