BDBM379222 N-methyl-3-((2-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl) amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)benzamide::US10266549, Example 128::US10774092, Example 128

SMILES CNC(=O)c1cccc(Nc2nc(Nc3ccc4NC(=O)CCc4c3)ncc2C(F)(F)F)c1

InChI Key InChIKey=YLSYTZNLGFTDMQ-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 = 379222   

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 379222BDBM379222(N-methyl-3-((2-((2-oxo-1,2,3,4-tetrahydroquinolin-...)
Affinity DataIC50: 200nMAssay Description:Gamma-32P assays to measure ULK1 kinase activity were performed as previously described. Briefly, Flag ULK1 was transfected into HEK293T cells and 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 379222BDBM379222(N-methyl-3-((2-((2-oxo-1,2,3,4-tetrahydroquinolin-...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent